CHEMDIV-ZINC06809520 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5710 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.7100 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.7010 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.3440 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6380 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.2900 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.6460 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3540 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.0270 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 3.0380 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 3.9330 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 3.3790 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 4.3160 -0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 3.4920 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 5.5500 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 4.6790 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 3.8350 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 4.1200 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 5.2480 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 6.0920 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 5.8100 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.5280 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.9080 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 4.3680 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 4.4480 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 4.0700 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.6140 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.6590 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.5570 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.4360 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.8670 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.8730 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.8350 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.1410 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.3000 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.1550 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.8530 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 4.9300 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.9930 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.4630 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.9540 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 3.4610 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 5.4700 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 6.9740 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 6.4710 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.8450 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 4.6640 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.8070 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.1320 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.3210 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.6550 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END