MAYBRIDGE-ZINC00153350 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.1780 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.6940 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.9160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.0040 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.5820 -0.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -3.5390 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.1840 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.8140 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.0330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -4.2160 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.1790 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.9600 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -1.7760 -3.2750 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 2.1150 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.9490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.9960 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.7680 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.8440 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -5.1680 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.3220 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.1500 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.8220 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END