CHEMBRIDGE-ZINC02931108 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.2050 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1750 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7010 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1450 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.5290 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0490 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.7540 0.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.4670 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.3470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.6000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1610 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -0.0700 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -1.0730 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -1.7610 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -2.5060 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.5840 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.4210 0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.6110 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.8350 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.2230 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.9960 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.9510 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.2770 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.2380 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.7690 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.8090 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.4140 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 0.6800 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -0.5470 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -1.8030 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -3.0240 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -3.2700 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.8480 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.1680 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.7980 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2660 -1.4740 0.6400 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END