CHEMBRIDGE-ZINC00473287 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0590 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.9790 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.0580 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.3000 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.0680 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0580 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.4580 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.8230 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.2410 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.5210 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 4.3940 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 3.9870 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 2.7060 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 5.0880 -1.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 6.0040 -4.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.4030 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.0600 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.7490 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.7180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.2880 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.7400 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.2240 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.5630 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 3.8450 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 2.3880 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 M END