CHEMBRIDGE-ZINC00235763 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 2.0550 1.5150 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1930 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7030 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2280 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0400 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9060 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.7470 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.7950 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.0890 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.7080 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.0490 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7640 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.1380 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -4.6610 -0.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.2350 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.1400 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.9070 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.9380 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6030 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.7090 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.2560 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.1380 -1.1590 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END