MAYBRIDGE-ZINC00167150 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1420 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.8060 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.1600 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.6910 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.6070 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.7600 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.0850 -1.9370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -7.5450 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.5790 -1.1190 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.7410 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.7520 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.8940 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.3780 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.9290 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.9350 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.9940 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.9640 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.4120 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END