IBS-ZINC05219176 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.3150 1.1650 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.2150 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8000 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.0470 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9570 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.9540 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.0850 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.1970 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.2190 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.0820 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.9080 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.6680 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0310 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7640 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5580 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6430 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.0780 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4290 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.9880 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.9820 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.0260 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.6000 -6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.1760 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1040 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.7330 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.7070 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0930 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.0950 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.0600 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.0740 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.6500 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6020 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.4730 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.0040 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.3760 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.4500 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.6110 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.2000 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.3490 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.1060 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.1050 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.0080 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.5250 -5.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.6150 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END