ANALYTICONDISCOVERY-ZINC05439801 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1370 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.2100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.8910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.1070 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.2180 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -2.8680 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.0820 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -1.0920 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -2.8530 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.2530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6160 -4.7850 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.0140 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.1680 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.9690 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.3140 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.6620 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.5760 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.4160 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.4970 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.5650 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1550 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.3080 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.7620 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.9270 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.3420 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.9180 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.2990 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.1720 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.7280 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.5180 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.3570 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.3300 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.6590 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.2620 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.1000 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.5800 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.4210 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.8230 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.9800 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.4920 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.5260 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.0290 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -0.9760 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.3450 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.7850 -6.0370 N 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 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 53 1 0 0 0 0 M END