CHEMBRIDGE-ZINC00314957 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.5400 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.8010 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -5.3350 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -5.6140 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -6.0950 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.3410 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.8140 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.5780 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.6250 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -7.0280 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.2590 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -8.5460 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -9.6010 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -9.3700 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -8.0820 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.5990 -2.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.5820 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -4.9170 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -5.5300 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -6.4340 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -8.7260 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -10.6060 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -10.1940 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -7.9010 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END