CHEMDIV-ZINC03341468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.3850 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.5870 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.1680 2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.0020 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.8170 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.9940 3.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.0850 4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.6520 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -8.2620 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.1320 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.2660 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.3180 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -9.8940 3.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5280 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.0870 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.6560 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.3850 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.9430 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.7530 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.2280 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.9730 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.5340 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.2110 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.2980 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -11.2830 5.9300 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END