MAYBRIDGE-ZINC01044480 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.0670 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.4970 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.4800 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.0600 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.8990 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.3170 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -6.6100 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -7.7160 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -7.2750 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.9630 -2.3600 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.2160 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.5200 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -6.9350 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -5.7070 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -8.6300 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -7.8980 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -8.0760 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -6.3830 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.6350 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -7.8590 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END