CHEMDIV-ZINC06794093 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6770 -8.7140 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.9770 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.6210 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.8450 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.4680 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.8590 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.6360 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.0140 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.4620 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.6920 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.3050 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.4230 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.2300 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.5460 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.2700 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.1820 -6.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.5300 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.6440 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.9160 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 3.0760 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.9620 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.6960 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.3440 -11.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 3.4970 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.4700 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.4510 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.7820 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.3180 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.8640 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.1640 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.6180 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.0340 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.1940 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.0450 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 2.5190 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.0050 -10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.0870 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.6120 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 4.3220 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 2.5780 -10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.7070 -12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END