CHEMBRIDGE-ZINC04140788 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.9660 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.3710 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.1140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.4390 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -7.1450 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -6.4640 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.0720 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.3500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.0220 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.3420 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.9920 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.7570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3330 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.6710 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8590 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.1930 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.2250 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -7.0120 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.5560 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.5910 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END