CHEMDIV-ZINC03149470 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.5580 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0310 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4740 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1150 -0.0980 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0040 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5080 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -2.0440 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1470 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.4210 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.0910 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.4870 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.2140 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.5480 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0050 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.7300 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.1890 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.9910 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.3530 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.9280 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.1480 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.7710 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.9920 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.6610 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.0040 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1240 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.0100 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.9830 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8590 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.9180 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2700 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.3940 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.3580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.1120 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5230 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.2280 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.5230 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.1190 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.5450 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.9770 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -9.9980 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -8.6060 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.7320 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.3070 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END