IBS-ZINC05348313 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0590 -2.9900 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9890 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6420 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2150 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.3260 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.4280 -5.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.0440 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.6950 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -6.0410 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.7260 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.7510 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.4860 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -9.7890 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.3140 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -9.5920 -6.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.3490 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.3570 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.8000 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.2080 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.9230 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.4650 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.6020 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -8.0500 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -10.3880 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -11.3300 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.7900 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2760 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.2960 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.5230 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3700 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.8000 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2080 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END