CHEMBRIDGE-ZINC00472020 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2810 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1830 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1610 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9870 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.0630 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.9040 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.6680 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.4110 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.2550 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.3170 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.5650 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3430 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.8260 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.5560 -2.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5940 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.2170 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.0290 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.7460 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.5460 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.3760 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 3.3260 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 2.4610 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.8610 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.9110 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END