CHEMBRIDGE-ZINC00047629 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.0130 -1.4090 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.6230 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.0730 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.3090 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.0940 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6440 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.8000 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.3260 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.6450 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.3270 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.1710 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.3730 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.8460 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.8500 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -4.2880 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -3.7360 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.7410 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.2900 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -4.2950 1.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.0550 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.2200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.0220 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4970 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3040 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.4180 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.8900 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.7820 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.6600 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.1870 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.2820 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -5.0640 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.3150 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.5110 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END