NCID-ZINC05350789 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6580 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0450 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7150 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7270 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0200 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.3310 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.4340 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1930 6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1060 8.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.9910 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3150 8.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -1.3780 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.3180 10.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -0.4320 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.8350 10.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 0.0960 11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0240 9.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.1610 11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.5620 11.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.3990 10.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.3540 8.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1050 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6010 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.3640 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.9240 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0370 12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.3980 11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.8330 11.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.2560 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.5990 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.5810 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.7100 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0540 5.9060 N 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 26 1 0 0 0 0 7 44 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END