IBS-ZINC05324656 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8360 -0.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2150 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0680 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2330 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7210 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.8410 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.3420 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.0900 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.5270 -6.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.2930 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -10.5720 -6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -11.2420 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -12.6170 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -13.2570 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -12.5510 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -11.1940 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -10.5280 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -9.0820 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.4090 -6.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.1780 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3500 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.0810 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.1530 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.2100 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5530 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.6620 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.6520 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.4940 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.5320 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6900 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.9010 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.7420 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.8130 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -13.1760 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -14.3210 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -13.0710 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -10.6510 -6.4220 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END