IBS-ZINC01461585 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 1.3980 -3.3350 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.6250 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8620 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.6370 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.1620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.5010 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2410 -1.9810 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.9860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5510 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.7090 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.1870 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.6700 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.0860 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.2090 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.8030 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.7320 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.1660 -4.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.8270 -4.2640 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -0.0920 -3.1300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.0530 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.4090 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.0750 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.4910 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.0850 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.6500 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.4220 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -4.6550 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.2660 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.4360 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END