CHEMDIV-ZINC06938989 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4620 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0500 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 -0.5520 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.3800 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.8750 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2250 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9160 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.5180 0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.0920 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.8140 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.5560 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.3420 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -0.3130 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 0.6150 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.5140 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4870 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.6470 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 1.5500 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 2.8650 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 3.4830 -6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 3.4320 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 4.7000 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 4.8550 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 3.7550 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 2.5620 -5.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 2.3630 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 1.1720 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 0.0460 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7090 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9700 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.1280 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.1950 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4500 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.1170 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.2850 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.6330 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.5720 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.0690 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.0670 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.0150 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 2.2390 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.1910 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.0020 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -0.3560 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 5.5410 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 5.8240 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 3.8770 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END