CHEMBRIDGE-ZINC00308295 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0860 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5950 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1080 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4670 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.8480 0.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6060 -0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6480 -0.4660 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.3330 -1.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1720 -2.0510 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.6600 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7040 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0490 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.5890 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.9580 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.8030 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.2850 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.8990 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.3380 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.0760 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.5210 -1.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9730 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4520 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.0120 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.9390 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.3730 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.9460 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.2690 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END