CHEMDIV-ZINC06739232 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.5960 1.9420 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.4400 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.2040 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.2650 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.1070 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7730 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.7260 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.0290 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.3610 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.4050 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.0530 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.7630 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.3100 4.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.3260 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -7.6560 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.5230 6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.7150 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.9340 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.2060 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.4530 4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 3.2720 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.6180 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.9290 6.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.4290 7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 5.1530 6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.9900 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.6000 4.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 1.8510 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.1940 2.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.3410 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.4440 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.1100 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.0410 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.6030 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.8650 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.7070 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.3200 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.1940 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.2350 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.4660 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3680 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6620 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.5420 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.0100 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.4510 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -8.4320 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.9270 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -9.5130 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.0080 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.5320 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.9470 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.6900 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.7550 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.1360 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END