CHEMBRIDGE-ZINC02498119 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6140 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.3160 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.2700 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.7420 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.2210 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.0680 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -0.5910 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 0.7360 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.5840 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 1.1050 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.1670 -4.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 1.3360 -4.1290 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.2910 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.8320 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.3810 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.1040 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -1.2530 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.6200 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END