CHEMBRIDGE-ZINC02071323 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.2420 -0.0210 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0050 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6880 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0760 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.7560 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0560 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6740 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0120 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8020 4.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3710 -2.4140 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.3440 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.2550 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.8150 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.4480 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.6920 4.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.2320 6.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.0950 5.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2080 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.6960 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.7930 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.2790 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.0070 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.8640 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.9080 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.1280 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6230 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.8360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1300 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0920 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.6330 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8950 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.5870 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.5050 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.4260 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.3290 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.8130 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 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 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END