MAYBRIDGE-ZINC00088195 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -1.3880 -0.5910 0.2580 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 -0.0830 1.5240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4570 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -1.9620 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.8690 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.2230 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.6700 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.7700 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4020 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.2340 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0660 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.1560 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.1790 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0150 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.1660 4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1240 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.2070 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3060 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.6780 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.3520 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8650 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9430 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8510 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.5220 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.9320 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.7280 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.1230 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.0730 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.1170 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0040 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.1260 1.5800 H 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 M END