NCID-ZINC01655061 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7260 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7000 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5480 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9300 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.9560 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.0560 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.7810 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1610 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.1940 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.8290 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.7130 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.3530 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.1080 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -4.2230 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.5880 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.7400 -0.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -4.0160 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -4.4670 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.3330 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.6480 -5.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -2.9510 -4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.0870 -6.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -5.0450 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8590 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8530 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8340 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1960 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6580 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6120 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1500 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.5500 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.7450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.9040 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.2620 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -4.0310 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -6.9730 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -6.6250 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -5.0430 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -5.8660 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END