CHEMBRIDGE-ZINC04783751 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.3380 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -1.1860 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -2.3260 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.4080 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -3.4660 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -2.0440 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -1.4780 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.9740 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -0.1600 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.6150 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.5640 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.6010 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -1.9410 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 -2.7530 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -4.3740 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -3.1710 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -3.9700 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -4.0160 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -1.4160 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -2.0640 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.2340 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.6010 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END