MAYBRIDGE-ZINC04344783 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 0.0240 -0.8180 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1320 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3160 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.4410 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4300 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2880 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2890 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.4230 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.4240 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1560 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6940 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.9830 1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.3960 3.2000 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 0.0300 -0.4850 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3580 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.8280 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.2940 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4030 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.5210 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.7630 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.7400 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7810 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.8040 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2500 3.8770 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 10 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 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END