IBS-ZINC04825817 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6950 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.0230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.4120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.1190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.4470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.0640 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.6510 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.0020 -0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 2.2100 -0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8510 3.4280 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 1.6190 -0.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.6650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.9390 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.1990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -0.4570 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END