CHEMSTAR-ZINC04144750 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -2.9980 -2.1640 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.7630 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.3540 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9530 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4350 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -2.0720 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9410 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5680 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.5920 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.9790 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.7330 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.1620 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4460 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.9730 2.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.8510 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.8240 3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 -10.6700 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -10.5640 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -9.2230 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -12.2620 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -12.5540 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -13.9920 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.1570 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.9300 6.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.8780 5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.7840 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.7430 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.2510 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1430 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6760 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.9740 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.4410 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4090 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.8680 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.3210 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.1720 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.0910 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -10.1140 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -9.9010 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -10.5320 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -11.3620 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -9.3040 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -8.9500 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -12.9510 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -12.3900 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -11.8650 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -12.4260 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -14.6810 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -14.1200 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -14.2000 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.0590 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.4970 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END