CHEMBRIDGE-ZINC02834870 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1080 1.5480 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0190 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4100 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.7510 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6340 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.9970 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.4820 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6060 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.2380 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.3750 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.9570 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -4.4210 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.5670 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.7900 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.3680 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.7250 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.2920 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.6100 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.3900 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.8660 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.4810 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.9100 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.7150 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.6530 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.0160 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.6740 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.4120 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -7.0740 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -7.9790 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.1900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -9.1700 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.9410 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9160 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8740 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3750 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.2580 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.5470 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.9870 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.1120 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.2870 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.3170 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.2390 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.0170 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.7870 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.9850 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.0710 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.3700 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.2580 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.7020 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.8920 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -8.5120 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.6520 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -9.6120 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -9.9560 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -7.5400 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 56 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END