CHEMSTAR-ZINC04046179 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 78 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.6380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.8800 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.3100 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.3560 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.6000 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6580 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.4160 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0210 -1.8050 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.6460 5.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 -2.2060 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9690 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3470 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.3770 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.9250 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.5880 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.6860 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.3670 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.9330 6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.0390 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.2640 5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8990 -0.4270 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.4420 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.5530 7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 0.3270 8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 1.5450 9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 2.6770 9.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 3.8490 9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 4.9880 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 6.1780 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 6.2350 11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 5.1010 11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 3.9070 11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.3340 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.1060 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9080 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.9840 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2270 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.8200 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1960 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5840 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3700 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.9940 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.6280 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.0640 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3870 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0440 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5860 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.5990 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.6990 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -5.3900 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6530 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.6860 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.9610 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.1260 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.3660 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.3360 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.7980 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 0.1710 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.5550 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 1.3400 10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.7540 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 4.9440 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 7.0650 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 7.1660 11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 5.1480 12.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 3.0210 11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.3460 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.0660 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.5820 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 63 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 22 60 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 2 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 36 71 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 M END