CHEMBLOCK-ZINC00094672 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6880 1.3980 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1010 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.7350 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.1150 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2180 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8420 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1600 -2.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.5690 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.8100 -2.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6610 -2.7400 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.1640 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6770 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.9000 4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.9990 4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.4660 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.7060 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.1710 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.3910 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.1500 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.6940 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.8940 9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -8.6890 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.3020 9.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.6660 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7750 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8390 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1560 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.9310 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7950 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.4430 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.5990 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.6260 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.7530 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.5800 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -9.1020 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.2890 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.5170 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.0470 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END