CHEMDIV-ZINC06783260 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6330 -0.6290 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.4900 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.9470 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.3900 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.1170 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.4940 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -4.1760 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.7450 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -4.8110 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.2820 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.9410 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.4950 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.3880 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.7230 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1730 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.5040 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4120 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.9860 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7760 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.6520 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.9140 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -3.8850 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -4.4220 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -5.3110 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -5.6300 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -5.0990 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.2460 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.7530 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.7250 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.7680 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.8300 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.8140 3.9290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.6990 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.4090 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.9820 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.1360 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.5600 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.0180 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.3010 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.8260 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.3430 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.8050 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.0140 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0440 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.8600 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.6190 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.3520 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -2.2250 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -4.1550 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -5.7490 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -6.3210 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.8280 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.4260 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.5040 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.7110 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END