CHEMBRIDGE-ZINC02161006 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0150 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.7180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.0080 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.8510 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 2.6830 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.8450 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 4.3200 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 5.4360 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 5.6000 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 4.6840 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.5690 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 3.4140 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 2.4270 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.6400 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 6.9650 -5.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 4.4170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.3590 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.4840 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.3200 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.5280 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9680 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.5050 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.8020 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.2070 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 6.1580 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.8280 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.8540 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 4.8090 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.2570 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.6160 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.8260 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.5150 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.6150 1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4500 3.2870 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.9580 2.0060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END