CHEMBRIDGE-ZINC00363425 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.4850 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7190 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7570 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.1830 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.7490 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.0080 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0780 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.5280 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.4340 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.8910 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.4440 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -7.5380 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.0860 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.8940 -9.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.4510 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8980 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8300 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8160 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1860 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6440 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1540 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.4780 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5650 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.0040 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -6.8180 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.9690 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.1630 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.7000 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -8.7700 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -9.3100 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END