CHEMDIV-ZINC04734280 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.8720 0.9940 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.4020 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7280 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.9440 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.8030 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.0380 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.4210 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.5700 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.3310 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.4690 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.9690 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.1730 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.0590 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.3210 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.1440 -6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7400 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.6390 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.5770 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.9440 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.3610 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.4420 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.1000 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.6710 -8.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.0340 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.8800 -8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 5.2250 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.7300 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 4.8860 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 3.5420 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 7.0540 -6.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 7.5060 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.7240 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0090 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.2430 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.4170 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.1320 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5070 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7070 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.3860 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.8700 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5120 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.7280 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.6650 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.4180 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.7970 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.3970 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 1.3830 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.4870 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 5.8830 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 5.2800 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.8860 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 8.5780 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 7.3020 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 6.9820 -5.2040 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 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