CHEMBRIDGE-ZINC02302650 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9970 0.0990 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.3940 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.5760 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0690 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.2430 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.5080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -5.6290 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6740 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.1790 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.7960 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.8320 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -3.6790 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -4.4880 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.3470 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.3970 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.5880 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.7240 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.7020 -1.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -7.0810 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.6700 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -8.4060 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -9.0310 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.8740 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -10.0750 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.0450 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.5940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.2290 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.5670 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.5660 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.8600 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8610 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.1100 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.1080 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.5350 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.5360 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.4670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -4.1910 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.8680 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -5.2300 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -4.9800 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.2880 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.8460 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.6920 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -9.5740 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.9250 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END