CHEMBRIDGE-ZINC01084503 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0720 1.2090 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0240 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.9670 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.6660 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.5690 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5060 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.9470 4.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.2170 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.8310 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.3400 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.9900 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.6780 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.0670 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.7450 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.0390 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.6520 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.9730 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.7070 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -5.9170 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -6.8370 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -7.6370 -1.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -6.0640 -0.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.1020 -1.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -5.1170 0.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9430 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.2560 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.3970 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.4710 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6410 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.3470 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.6160 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.8250 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -4.1030 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.8930 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -7.4720 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 M END