CHEMDIV-ZINC06751199 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0240 -0.8500 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1520 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5300 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.6140 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5810 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.4300 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8860 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1370 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3920 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4250 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2630 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2150 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.2080 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.9570 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.3980 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1680 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.5800 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.0220 5.4850 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 0.0450 -4.1650 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7040 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1900 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1780 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.3430 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.8660 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 0.2990 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.8330 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.9310 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.0560 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.4900 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.4830 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.4560 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0780 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.5550 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.6800 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END