IBS-ZINC02423229 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4080 1.6510 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.5310 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.9130 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.6280 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.9530 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5600 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7160 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.0590 -2.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.2900 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.0950 -4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2090 -3.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.6140 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.7750 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.0090 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.1030 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.9630 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.7090 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.4860 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.7020 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.2400 -7.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.2230 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.5310 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.3050 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.3170 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.9860 -8.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -3.2010 -9.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.0570 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.0060 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.0290 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.0240 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4360 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.7070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.0320 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.7100 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.9080 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.0730 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -7.0440 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.0380 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.6170 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.2180 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.2230 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.8240 -9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.6160 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.0250 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4340 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9370 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.0850 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.4880 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END