IBS-ZINC02364073 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.8930 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.3980 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.6040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.6330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.4590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.2390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9520 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.7700 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.3790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.5810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.4890 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.1100 0.8190 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 17 25 1 0 0 0 0 M END