CHEMBRIDGE-ZINC00957944 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6850 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0660 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.0850 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7040 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8380 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2280 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3110 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.0070 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3810 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.0770 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.3890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.0150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -10.4320 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -11.1130 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.5140 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -12.5860 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -13.2780 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -14.6540 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -15.3530 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -14.6740 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -13.2960 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -12.4470 -2.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -17.0860 -1.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8910 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.8440 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8580 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.1360 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.5960 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6300 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.1700 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.6570 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.4670 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.9190 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.9330 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.4810 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -12.7360 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -15.1900 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -15.2250 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END