MAYBRIDGE-ZINC00166891 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1160 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4060 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.8480 -0.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.7150 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.2510 1.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 1.9880 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 1.5740 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 2.3190 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 3.4780 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 3.8960 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 3.1550 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 3.5600 3.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 4.2040 0.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0350 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0620 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.6070 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.0090 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.0420 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 0.6710 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 1.9990 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 4.8010 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2250 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4490 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.3750 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.2200 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.2940 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -3.6960 0.1340 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END