CHEMBRIDGE-ZINC02823891 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.5920 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.3700 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.0940 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 0.0810 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 1.0320 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 0.8050 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 2.5050 -2.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 0.3640 -1.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.5860 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.3570 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.2380 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -1.8340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.5440 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END