CHEMDIV-ZINC04992547 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.9540 0.8650 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.4420 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.9000 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2240 -2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2190 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.9540 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1870 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.7030 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.9890 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7470 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.0270 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.6760 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8760 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.8330 -6.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.4100 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.3730 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.7790 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.7930 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -3.3980 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -3.9840 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.9770 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -4.5170 -8.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.9770 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -5.9600 -9.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.2200 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.0890 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.2720 -7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6130 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.8510 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.1120 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5560 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7530 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.6700 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.3980 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.0590 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.1630 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.4120 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.3090 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -2.3320 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.4100 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.4510 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.5800 -9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 M END