CHEMDIV-ZINC02921251 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.4380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5960 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.7570 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.1160 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.9840 1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.9160 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.2610 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.4690 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.7240 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.8630 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.7520 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.5010 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.3470 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.4490 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.2280 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 4.5600 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 5.3920 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 4.8810 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 5.7080 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 7.0500 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 7.5740 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 6.7510 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 7.3070 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 6.5710 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 8.6310 4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 9.1760 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 10.3550 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 10.8920 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 10.2530 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 9.0750 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 8.5400 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 10.7810 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 10.0700 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8130 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.7860 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8040 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4580 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4410 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.7010 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.0360 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.1720 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.9090 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.2360 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.0320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 2.0560 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 3.6410 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.1440 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 4.7800 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.8360 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 5.3060 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 7.6880 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 8.6200 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 9.2070 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 10.8520 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 11.8090 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 8.5780 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 7.6260 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 10.5980 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 10.0040 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 9.0670 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END