CHEMBRIDGE-ZINC00067844 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4330 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0040 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6020 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9840 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6050 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8300 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.4480 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.1650 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.3080 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.7260 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0800 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7530 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.6780 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0610 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.8780 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.2500 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.8220 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.0280 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.6380 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.7820 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.5730 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.3400 -5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.4360 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8190 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7870 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.3070 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.2420 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.2080 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0080 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.0440 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1440 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.4400 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.8810 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -9.8960 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.4790 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.7770 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.8400 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -6.0140 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END