ANALYTICONDISCOVERY-ZINC04260427 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5130 -2.2880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.6270 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.4740 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.7970 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4920 -2.3850 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.4320 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5170 -3.5030 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.1080 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.2670 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.6710 -5.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0270 -0.6250 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.4540 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.1180 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.1680 -7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9240 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -2.3450 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.3970 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.0230 -11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.6670 -11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.8230 -10.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.3280 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.0300 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.3220 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.7120 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.2140 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.8910 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.9580 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.9550 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -0.2660 -11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.5060 -12.9870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END