MAYBRIDGE-ZINC01032381 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.2500 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -3.9420 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.6790 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.4710 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.7330 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.2740 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.5940 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.9800 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.1660 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.8980 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.5270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.3870 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.8420 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 1.7330 1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.7780 -0.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.2860 0.9360 F 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 -1.4490 -5.5310 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.0470 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.1120 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.0440 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.7910 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.5250 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.5870 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.4520 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.3450 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.7720 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -2.4870 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -0.2140 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END