CHEMDIV-ZINC03042887 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0410 0.4940 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.4850 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6870 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.5830 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.2800 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.0790 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.1740 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7820 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.5020 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.1440 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5700 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9360 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2240 -1.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -4.6140 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.4640 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -5.5180 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.1960 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.9440 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.8280 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -9.1600 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.6250 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.7510 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.4120 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -9.1960 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -10.4480 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -10.6810 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.5900 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -11.3340 -3.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0230 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.9230 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.2890 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.1440 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.7390 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.9800 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.0120 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.9160 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.4240 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.0370 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.6580 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.0150 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.6230 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0600 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.5340 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9680 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -7.4670 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -9.8440 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.7280 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -8.5340 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -11.6280 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -12.5270 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END