IBS-ZINC04937825 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.8690 1.8370 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.6160 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.3780 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.3790 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.5560 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.3620 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.6130 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.8010 -4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5090 -3.1390 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.2430 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.8210 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.7760 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.9480 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.9770 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.8670 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.2000 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.0770 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.4550 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.7110 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.5920 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.2120 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.9490 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.5180 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6830 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4240 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.0000 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.8360 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.0900 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.6760 -10.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.3770 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.5120 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.4930 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.9420 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.0760 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.3650 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.4090 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3800 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.4520 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.1560 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.3820 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.1130 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.7810 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.5860 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -7.5460 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -6.3260 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.0010 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.0140 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -2.3380 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.6540 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.2340 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.7720 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.2870 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.7390 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2680 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END