CHEMBRIDGE-ZINC00295473 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0170 1.3090 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7340 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0160 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6710 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.0450 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4450 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0380 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.2000 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 1.6160 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 4.2380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 5.5320 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 6.2230 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 5.6270 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 4.3370 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 3.6440 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 3.5920 1.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 6.4980 0.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.5950 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8090 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8050 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.7420 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.1850 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1080 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.0120 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 5.9980 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 7.2290 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 2.6390 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.6680 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 22 33 1 0 0 0 0 M END