IBS-ZINC05453428 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4910 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.7710 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.3930 -6.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.6460 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.4360 -7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.3150 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.2940 -9.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.7130 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -0.8610 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -0.1100 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 0.7930 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.9540 -10.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.2030 -10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.1400 -11.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.7420 -10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.0880 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.5460 -12.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2030 -11.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.9580 -10.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.9590 -10.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.4150 -12.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5680 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.3610 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.9280 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.9450 -9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.5620 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -0.2250 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 1.3740 -10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 1.6600 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.8240 -12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.6790 -13.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END