CHEMBRIDGE-ZINC02225659 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.3790 1.2800 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2240 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.0510 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.3760 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.6240 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2410 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.3730 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -2.3260 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.3220 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.6860 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.9090 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.3160 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -4.5470 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.4540 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.6360 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.6640 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.5210 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -4.6220 6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.7190 6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -1.4320 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -0.7860 7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -0.9340 5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 0.3650 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.2340 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.5140 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7180 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.7700 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6810 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6640 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.6390 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2310 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.8370 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.4480 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.3960 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.0180 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.8360 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7840 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.3740 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.6830 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -5.3570 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.8100 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.5810 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.3600 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.5800 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.8050 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.6680 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 0.2400 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 0.8360 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.0190 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -2.5740 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -3.2220 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.2510 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5800 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.0370 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.0500 0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END