IBS-ZINC02232395 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.4920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7440 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.2320 1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.4970 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.0090 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.0730 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.6360 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.2680 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7550 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5120 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.5360 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0770 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7630 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -1.8880 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.2920 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.3470 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -2.5650 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -2.4080 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -1.7110 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -2.0880 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -3.1540 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -3.8490 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -3.4860 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4560 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9950 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0040 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8580 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2010 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3470 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.9390 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.3330 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.8110 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.7080 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0340 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.6040 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3910 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6410 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0950 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5460 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.8360 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.0760 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.7290 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -3.0030 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.3180 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -0.8790 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -1.5500 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -3.4450 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.6800 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.0320 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.5680 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.1460 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5810 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 36 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END