CHEMDIV-ZINC04310120 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7300 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0970 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8510 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2430 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8910 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1470 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7350 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0020 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6710 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6440 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0210 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1640 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.0870 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.6470 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.1810 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -8.5550 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.5370 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.0570 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.6950 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -10.3380 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -8.8180 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -8.4440 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.4620 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9820 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3630 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8170 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9700 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1240 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.4920 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.5240 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.5070 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.2480 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.1510 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.0820 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.1620 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.4320 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.3110 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -11.7780 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -10.3200 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -10.7130 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -10.7930 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.8370 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.9160 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.3790 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7050 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.7210 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 50 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END