IBS-ZINC02224827 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2450 1.5150 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0090 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7980 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1850 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.4330 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5760 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.4810 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.2500 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0890 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7470 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2160 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7980 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.1300 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.3990 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.2730 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.6560 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -9.1000 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.9310 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.5930 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.1770 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3700 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1570 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.2130 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.2120 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.3350 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.3800 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.5790 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8430 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9130 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8770 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.5070 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.3790 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.1870 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.1190 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.8960 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.7620 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.5860 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -6.9940 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -9.4500 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -9.1430 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -10.2980 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.6380 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.8600 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -8.1610 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.1790 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5220 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.5680 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6070 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.3880 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 1.8370 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.6630 4.2920 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END