NCID-ZINC01609406 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.3810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.0030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.6170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.3050 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 5.7050 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 6.4340 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 6.9180 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 8.2440 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 7.8020 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1820 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.8600 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.5850 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.1250 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.1610 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 6.8360 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 6.8440 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 8.8260 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 8.8190 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 8.3830 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 5.8840 -0.2800 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 31 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END