CHEMBRIDGE-ZINC01805685 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3430 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.6350 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1820 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3780 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5460 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.0330 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.3420 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.8660 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.8630 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.9330 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1530 5.1770 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 0.5120 -0.3560 -0.8950 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 -1.5320 -0.7460 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0020 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.4520 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.5730 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.5790 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.4540 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -4.9500 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.5760 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.6520 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.0190 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -0.4160 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.3320 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 35 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 17 34 1 0 0 0 0 M END