IFLAB-ZINC00252895 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0900 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0390 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7900 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3940 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.7910 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3160 3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.9140 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.3010 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6950 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.1190 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.3310 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.7290 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.9100 5.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8610 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8940 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2590 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.9380 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.6400 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.1920 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.9650 7.9460 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 21 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 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END