CHEMDIV-ZINC05108597 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.1280 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -8.7880 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.2090 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -10.2520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -11.2350 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -12.4750 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -12.2300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -10.8540 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -10.0700 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.7830 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -10.7350 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -13.4040 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -14.5380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -14.2110 1.4730 S 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 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.5060 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.0380 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.4790 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -11.0860 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -10.9050 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -10.0920 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -11.6890 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -13.3870 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -15.5240 -0.4070 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END