CHEMDIV-ZINC02438540 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.8090 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.1780 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -9.7540 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -9.9620 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.5910 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.0200 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -10.5280 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -10.7120 2.5360 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 0.8170 -8.4340 -2.3980 H 0 0 0 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 -2.7660 -9.0150 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -10.0420 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -9.7510 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.7350 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -11.3590 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -9.7450 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -11.1720 3.1770 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 48 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 14 49 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 49 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END