IBS-ZINC00178385 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.8610 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.1680 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.5080 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.0850 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.1830 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.3590 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.4130 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 3.3220 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.1680 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.8690 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.4370 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 4.3230 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 4.1640 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.1080 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END