IFLAB-ZINC02456137 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.6830 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.5950 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3690 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8990 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.4340 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.0300 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5320 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.4650 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.8900 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.3790 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.8600 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.0890 -5.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.8600 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6090 -5.9990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7370 2.2430 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8800 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0860 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.0790 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4970 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.6620 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2350 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.0250 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.1080 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -2.8590 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.8410 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0580 -4.8310 O 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 M CHG 1 16 -1 M END