CHEMBRIDGE-ZINC04997182 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.2930 1.7520 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2320 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2240 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.7260 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9940 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.2060 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.5860 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.9060 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.2570 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.2800 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -0.0420 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.3890 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.6860 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -2.6370 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 1.6230 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.5680 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.5570 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.5060 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0350 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.2280 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.0780 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2430 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0500 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.3170 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0700 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2590 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6160 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.4900 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.0660 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.9880 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.7340 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 2.6640 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -0.8020 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.6300 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.6350 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.3700 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 0.9780 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 0.0900 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.1670 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 4.4990 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 5.5010 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 4.2420 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.0490 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8600 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M END