CHEMBRIDGE-ZINC04459628 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.7420 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.1940 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.7320 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.2380 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.2330 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.5960 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.2390 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.2080 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.4130 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.9920 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.8020 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.0320 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.4560 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.6460 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.0020 5.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9820 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8990 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2200 -3.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.8440 -0.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6520 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7850 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4520 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.4080 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.7390 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.5350 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.1110 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.8190 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.1300 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0280 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.7230 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.0310 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.4740 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.6640 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.9750 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1980 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.2450 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END