IBS-ZINC02396806 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5750 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1980 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.4680 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.2580 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.5670 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.2330 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.9640 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -2.2410 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3880 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.7690 1.7050 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.3930 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.3680 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.1360 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.0730 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.8950 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.7210 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.7840 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.9620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.2920 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.6680 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.4120 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.8150 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.6840 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.9400 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.5370 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 2.1260 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.3430 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.2530 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.3060 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.1740 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.4650 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.7430 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.4840 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.5620 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.2250 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.3910 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.3070 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.3720 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.1140 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.2940 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.6320 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.2320 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8480 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.7930 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.9200 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.3780 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.1200 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.9710 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -4.5590 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.5040 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.4320 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.9730 3.1450 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END