CHEMDIV-ZINC04928149 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.6140 1.3760 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1350 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.4740 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4790 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.1460 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -1.4840 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.1620 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.5010 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.1620 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.8420 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.0420 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.6780 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.8390 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.4180 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.3780 -4.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1080 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.7880 -3.5580 N 0 5 0 0 0 0 0 0 0 0 0 0 1.6160 1.6220 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.7760 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.9080 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.4140 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.0050 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.4300 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.2550 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.3410 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.1930 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.6970 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.9010 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.5650 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 17 -1 M END