CHEMDIV-ZINC06751795 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3660 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4410 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.4930 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.1350 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.5030 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 5.6390 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 6.0730 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 6.1020 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 6.9010 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 7.2670 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 6.0960 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.1390 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.0660 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.6940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0350 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.1930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.8760 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.2100 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.7800 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8890 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5500 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.0010 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.7440 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 5.2430 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 7.7990 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 6.2790 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 8.1400 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 7.4430 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -4.5540 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4350 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.7570 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.9360 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.7610 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.1970 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.2550 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.8050 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END