CHEMBRIDGE-ZINC01117337 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0450 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -2.3820 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5950 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.9900 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.1710 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.9520 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.3410 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.1480 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.5690 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.1900 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.3840 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.9500 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -0.4690 -6.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5500 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8950 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1220 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1800 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6790 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.3350 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1070 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2600 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.0970 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.0270 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.2230 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.1910 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.6900 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.3200 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.2140 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.6400 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.1560 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END