CHEMDIV-ZINC06749188 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -4.8690 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.8460 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.8020 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.9010 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.2730 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.2320 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.7850 1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 -5.8120 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -7.2040 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.9180 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.6500 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -3.8550 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.3290 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.5990 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -4.3970 0.2200 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.6960 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -7.6150 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.8300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.1760 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.0600 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.6440 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.7070 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.1880 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.6110 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END