CHEMBRIDGE-ZINC04839880 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8630 1.2960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1010 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.8380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8520 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.5830 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3070 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.3040 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.5730 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.5710 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.9300 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.2790 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.2760 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.1520 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.1500 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -2.1980 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -2.1960 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -3.1450 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -4.0980 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -4.1030 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.7990 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7930 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.4830 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4590 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.7440 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.0430 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.8610 -2.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.3360 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8340 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2910 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.5910 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.8760 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.8700 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.7900 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.6700 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.2570 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.7590 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.1720 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.4560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -1.4520 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.1430 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.8400 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.8490 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.8140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.0430 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0020 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7290 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END