CHEMBRIDGE-ZINC00122455 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6640 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1430 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4550 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.2080 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.4650 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0630 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4130 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.1100 -8.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.0090 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3140 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.3290 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.0400 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5460 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.7070 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.6210 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.4570 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4350 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2540 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.0430 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8820 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.5870 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.6720 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.5280 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END