IBS-ZINC04836878 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.7310 -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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2510 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.6460 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.5580 -3.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -1.2490 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.0720 -3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -3.7610 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.2910 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.5640 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.9740 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2460 -1.7200 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.0840 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.8100 -2.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -0.0990 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.1640 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.5290 -0.7940 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 2.6120 -4.3540 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.8480 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.2700 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.7650 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.7760 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.0440 -1.8250 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 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 31 32 1 0 0 0 0 M END