IBS-ZINC02091150 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -5.7030 -5.2090 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.9740 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.4780 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.2420 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.7460 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.5100 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -5.9920 3.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.8880 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.4760 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.2690 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.6150 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.9430 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -9.2780 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.5690 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -8.5380 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.2190 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -6.9060 7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -5.5870 7.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.8890 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.2470 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.0710 5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -8.8360 10.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -7.7380 10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -10.8640 8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -11.8670 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.5880 4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.6700 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -4.8500 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -6.2750 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -5.5120 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.9070 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.9380 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -6.5440 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.7800 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.1760 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.2070 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.8120 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.0490 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4440 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.3870 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -10.0750 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -6.4300 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -8.1140 11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -7.0820 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -7.1800 11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -12.8510 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -11.8060 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -11.7080 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -8.2600 3.7100 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END