NCID-ZINC01635177 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2460 0.3250 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.8220 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6270 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.3600 3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.6430 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.3580 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.0950 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.5250 4.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.1050 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.2040 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 1.7380 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 2.8860 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 4.0700 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 4.5360 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.3880 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.1040 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.4840 6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 1.8570 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 2.1950 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 2.8970 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 3.2680 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 2.9350 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 2.2380 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 4.1520 7.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.1850 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.2640 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.3060 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.4660 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.2850 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.5740 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2610 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.1950 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.2260 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.8650 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.2960 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.5100 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.4320 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.8940 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 2.5540 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 3.1920 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.7640 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 4.8870 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 5.3790 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 4.8420 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 3.7200 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 3.0820 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 1.9060 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 3.1590 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 3.2260 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 1.9840 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.4830 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 36 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END