CHEMDIV-ZINC06811727 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4920 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.6890 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0690 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.0970 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.7170 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0770 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.4010 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.3620 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.0560 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5820 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.5310 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.8590 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.1210 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.1640 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.4690 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.5100 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.2490 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.9460 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.8960 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.2950 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.5580 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.0420 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -9.2380 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.6600 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8580 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8440 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8650 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.1350 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.5940 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.6440 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.1840 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.7620 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.2920 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -5.2630 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.5850 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.7970 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6730 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.7470 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.7420 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.6550 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.3080 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -4.5950 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -5.0150 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.2790 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.3570 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.3200 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -7.2420 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -9.8340 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -10.5980 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END