CHEMBRIDGE-ZINC00682297 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0960 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6910 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0730 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.0310 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.5310 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.8050 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.2340 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.9610 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.2540 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.8270 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.1120 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.9840 -2.0930 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8440 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1790 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2700 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5150 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.0180 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3440 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.2240 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5200 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.8200 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.8360 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END