MAYBRIDGE-ZINC00130349 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 0.0540 -6.3170 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0220 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.4000 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.0880 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.3970 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.0150 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.3410 -5.9790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.4390 -3.6080 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -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 0.0500 -4.6590 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4890 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.9450 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.9380 -5.7400 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END