CHEMBRIDGE-ZINC03001905 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.7720 1.0150 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3130 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.9150 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1340 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7580 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.1560 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.9230 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8190 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1510 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1640 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.9650 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.3920 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.2290 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.6560 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.4570 -6.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.9520 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.7770 -8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.0650 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -8.1500 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -9.3880 -11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -10.5360 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -10.4660 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.2360 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.7950 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.5200 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7950 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6650 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.0440 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.7990 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.1780 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.8270 2.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.8500 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.5740 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.5830 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.4310 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5980 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.7100 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.4500 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.8500 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.3720 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.5070 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.9860 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -7.1140 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.6350 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.7700 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.2490 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.2560 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -9.4550 -12.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -11.4940 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -11.3670 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9640 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.0780 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.8740 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.7670 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END