MAYBRIDGE-ZINC00151825 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1710 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8410 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2300 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3200 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.0160 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.3960 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -9.0880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4040 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0240 -2.3920 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6590 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4770 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.9360 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.1680 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.9510 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.4910 -1.4530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END