CHEMDIV-ZINC04969878 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.4340 1.9550 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.5900 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.2290 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.3200 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.6960 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.5060 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5540 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.3740 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.5730 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.4870 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.5010 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.5620 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.5720 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -2.5520 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.5240 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.5000 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.4340 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.1920 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.6300 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.3480 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.3190 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.4610 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -5.6330 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.6660 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.5250 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.5920 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.1660 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.2940 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1280 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.5720 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.3880 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 0.1910 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -1.6130 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.3440 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -3.2900 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.4040 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -4.4390 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -6.5250 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.5820 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.5500 0.6690 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END