MAYBRIDGE-ZINC04336561 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1070 1.6530 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.6900 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.5660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.9080 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5440 1.4830 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.0830 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.8090 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 2.0330 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.4270 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.5800 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.3330 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.9550 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.4710 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 1.8490 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.0520 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.3540 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.3140 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.7220 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.8590 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.6390 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3400 0.5820 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.9610 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 1.8960 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 2.8050 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 2.5350 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 3.2360 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.7650 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.5390 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6360 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 1.9290 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.6230 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.8810 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.4120 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.1570 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.1420 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 3.4900 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 2.9580 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 1.2640 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 2.1870 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 0.8620 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 3.8590 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 2.6770 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 2.2380 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 3.5870 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 3.0710 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 4.2920 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 2.8740 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 2.4350 2.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4210 1.4530 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 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 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END