CHEMDIV-ZINC06752372 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.4900 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5260 1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -0.0140 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.0120 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7840 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.4820 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.8540 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.6590 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.0130 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.5670 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.7680 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.4140 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.5450 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.0200 2.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1720 2.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5530 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.8740 3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3450 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.1030 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.4670 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.6190 6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4390 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.0780 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.9040 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.5520 5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9200 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8460 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7910 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4690 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8700 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.2270 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.6260 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.2030 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.1610 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.1340 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.7120 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.6250 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.5760 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.9340 7.9550 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 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 26 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 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END