CHEMDIV-ZINC06845307 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.3170 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1960 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -0.0820 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0400 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.3000 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.5140 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.8900 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.1120 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0390 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.4170 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.3580 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0200 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.2580 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.3870 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.0730 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.1340 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.6010 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.6480 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -7.2320 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.7710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.7270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.2810 -1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.6770 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.5460 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8060 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5560 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6860 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4830 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.4610 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7880 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4030 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.6440 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.3170 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.9240 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.1450 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -7.0100 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -8.0500 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -7.2290 -0.9300 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 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 23 1 0 0 0 0 M END