CHEMBRIDGE-ZINC00291552 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2210 1.2290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2460 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -0.8620 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4710 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.8090 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.2960 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.3920 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -0.3230 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.4190 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.5800 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -0.6400 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -0.5510 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.6050 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9280 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.8730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.2030 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.5880 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.6440 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.3090 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3720 3.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.0010 0.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.3920 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.5020 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8440 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1050 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.1970 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -0.3690 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -0.6580 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.7650 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.5730 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.1600 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -1.9460 2.9780 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END