CHEMBRIDGE-ZINC03002055 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.7360 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.8110 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.2680 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.3670 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -2.8310 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -3.1980 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -3.1000 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -2.6310 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -3.5600 1.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -3.7810 4.7400 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.4510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.8740 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.2100 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.0640 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.7290 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -2.0810 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -2.9080 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.5500 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END