CHEMBRIDGE-ZINC04894493 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.1830 1.4980 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0110 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -0.5000 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.3940 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.1010 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7130 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -1.8040 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1120 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 0.9840 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.6040 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.8650 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6420 2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.5020 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2730 4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.8010 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.6800 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.8460 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -1.1370 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.2550 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -1.0910 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.5630 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -0.7710 8.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.7400 -1.3870 5.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8090 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7680 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.0820 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.4720 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.1060 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5220 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.9800 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.0820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.5860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -0.4410 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -0.7520 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.2240 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.5770 7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 16 1 0 0 0 0 14 15 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END