CHEMDIV-ZINC04922073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.3850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0030 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6300 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -0.0350 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 1.2470 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.1480 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.8850 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 4.1930 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.6780 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 6.4520 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 6.1460 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 7.5900 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 7.8870 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 9.3940 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 9.8870 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 9.5910 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 8.0830 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.2290 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.6900 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.6150 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.2220 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.9980 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 1.7600 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 2.5210 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.9910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.7680 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.7300 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 5.5270 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 8.1030 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 7.5360 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 7.3740 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 9.9070 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 9.6060 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 10.9610 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 9.3750 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 10.1030 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 9.9420 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 7.5710 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 7.8720 2.4960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END