CHEMBRIDGE-ZINC04751105 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -4.8420 1.0920 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.2450 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.8100 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.0390 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.7120 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.1520 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.9100 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.5900 -3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.2210 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.5820 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.5900 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.6590 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.7680 -4.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.8250 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.7400 -5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.9880 -6.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.0810 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1620 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.9420 -9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6900 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5520 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6450 -10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8840 -11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.0350 -10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.2490 -11.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.2780 -12.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.4810 -11.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7240 -10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.8870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.1430 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.2120 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.2900 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.4710 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.6690 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.3460 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.1230 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.6140 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.4150 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9510 -12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.6880 -13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.8600 -12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.3080 -13.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.5410 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8580 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.7210 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END