NCID-ZINC00006595 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.4500 1.9410 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.4410 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.2290 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.1720 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.4580 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.0520 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.1470 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.4680 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.1210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.4480 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.1230 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.4800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.3300 -1.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -1.4440 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.1710 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.5700 -1.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 0.5180 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 1.8830 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 1.8920 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 2.7160 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.4010 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.0920 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.3970 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0150 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.8390 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.6890 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.6860 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.4370 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.9550 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.1540 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.8900 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 2.3090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 2.9170 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 1.2990 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 1.4670 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 2.7100 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 3.7420 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 2.2910 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END