CHEMSTAR-ZINC04016586 MOE2007 3D CORINA 3.40 0006 02.08.2006 86 87 0 0 1 0 0 0 0 0999 V2000 -1.2590 5.4010 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.1120 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.4490 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.1900 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.7530 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 3.6340 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.9470 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.8010 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 2.4990 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 1.7150 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8870 0.6730 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 2.2690 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 2.0700 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 3.0480 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 2.8680 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.7040 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.7240 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 0.9110 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.5240 6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.3020 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.2800 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.7860 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.7660 11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 0.2400 11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2670 10.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.2510 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 1.8020 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 2.4550 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 1.1540 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 1.2390 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5510 2.2310 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.1830 -3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6570 0.2390 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 0.4400 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -1.1160 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 0.9950 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 0.4210 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 1.4150 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.9350 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.5250 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.7370 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.7730 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.4770 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.3960 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.4630 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.3130 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 6.0570 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 5.1610 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 5.9030 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.6100 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 4.9510 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.5300 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.1050 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.3120 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 3.7240 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.4150 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 3.3330 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 1.7440 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 3.9530 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 3.6320 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.1830 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 0.1510 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 0.2270 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.5400 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 1.1970 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 1.1630 12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.2260 12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6770 10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.6500 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 0.6320 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.2670 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.2350 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 1.4720 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -1.3470 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 1.9380 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 1.1940 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.9680 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.8010 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 3.9240 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 4.1180 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.8080 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.9920 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 0.8680 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.0350 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.8410 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.6580 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 54 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 57 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 60 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 61 1 0 0 0 0 18 62 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 66 1 0 0 0 0 24 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