CHEMBRIDGE-ZINC03613016 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.2400 1.3960 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.0180 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.6730 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3960 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.0970 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.5740 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.1820 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 5.6440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 6.4340 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 7.8840 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 8.7450 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 10.0920 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 10.6160 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 9.7790 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 8.4090 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 7.5740 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 6.3190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.7630 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 11.9580 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.0240 1.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9340 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5250 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.5250 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.9330 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.7660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 6.0060 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 8.3450 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 10.7550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 10.1930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 12.2780 -1.2060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END