CHEMBRIDGE-ZINC04776918 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6560 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0430 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8510 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1700 -4.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -3.1410 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4190 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0400 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8420 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.0930 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8510 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.6660 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.4730 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.4290 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.7550 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.8960 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.4100 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 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.1720 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.4840 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.9010 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.0590 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9720 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6320 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.3990 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.3200 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7900 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8220 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8480 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END