CHEMBRIDGE-ZINC01064355 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.6230 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.3210 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.9960 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0270 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.7220 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -3.4370 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.7010 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.4300 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.8270 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.7330 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.1280 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.9550 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.4000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.9960 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.1620 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.6250 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -9.3380 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -9.2120 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -9.6330 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -10.1430 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -10.3470 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -8.9990 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.5230 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.3700 5.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6540 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.1170 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.5140 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.2190 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.0060 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.0330 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.7840 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.2570 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.8530 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -9.6040 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -11.1110 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -10.7720 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -11.0260 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -8.2670 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -9.1120 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -9.1540 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.4870 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END