CHEMDIV-ZINC06949975 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3270 1.6070 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2310 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.5410 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.0630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.4400 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 2.2110 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.7780 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.0790 -1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2860 -1.5650 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.9910 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.6310 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.2070 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -4.0930 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.3800 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.4820 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -7.4440 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -6.8720 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -5.6250 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.1730 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.3650 -3.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.6880 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.7880 -4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.3080 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.4810 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.4370 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.2190 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9540 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.9090 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.1630 -3.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.2100 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2420 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.6160 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.9120 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.2860 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.2370 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7140 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.4950 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -4.3070 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.6070 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.6070 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -8.4440 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -7.3390 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.8880 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.4320 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.3540 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.9060 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.8250 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END