CHEMDIV-ZINC06895013 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7720 1.3810 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1220 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.6150 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0550 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.7100 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1070 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.1630 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.8580 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.2140 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.8890 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.2060 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.8450 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.8940 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -6.2790 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.1580 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.9590 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -6.2390 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -6.7220 -8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -8.0760 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -9.0020 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.7200 -6.3880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.7440 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.9060 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.5760 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7320 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3170 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6470 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.4200 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.0900 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.5360 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.3350 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.7500 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -7.9510 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3130 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.8130 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -8.2790 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -8.2490 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -8.7600 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -10.0420 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.4760 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.2570 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.4180 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 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 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END