CHEMDIV-ZINC06720252 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.3460 1.2930 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.1180 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.7000 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0740 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5130 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.8860 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6640 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0710 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.8260 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2260 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.5170 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.8190 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.4260 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.8070 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -6.3760 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.6070 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.2620 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.6460 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.2530 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.7480 -5.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.4450 -7.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.0570 -7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.5870 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.9570 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.6920 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.0500 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.6780 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.7710 -9.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.0460 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.0410 -7.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 4.6330 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8030 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.5230 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.6280 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1370 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.0920 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.7280 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.6610 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.3740 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.7090 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -6.4150 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.4390 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.0830 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.6760 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.8380 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.0150 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.4550 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.1780 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.7390 -11.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.5340 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.3140 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 4.2110 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 4.4300 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 5.7100 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END