CHEMBRIDGE-ZINC04843058 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.0910 1.3190 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1700 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5760 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9840 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.5840 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8920 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.5880 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.9770 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.6790 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.9920 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.6020 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.0100 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.4370 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.4310 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.7510 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.6500 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.7230 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.3430 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.3500 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.7960 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.3710 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5800 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.6140 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.9020 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.7370 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4520 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.0420 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3320 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.8090 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.0420 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -4.5140 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.7600 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.5440 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.2330 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.4540 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.7470 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.7650 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.0470 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.1330 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.5950 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.6390 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.9460 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.9580 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.0040 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -9.1190 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -10.4420 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.0890 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -9.1460 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.1120 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.0050 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.4630 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.2820 3.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8550 -7.0000 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.8150 5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END