MAYBRIDGE-ZINC02160627 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.8600 -1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.6560 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.2990 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.6150 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.8760 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.2820 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.7070 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.3460 3.2460 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.8960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.8820 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.0460 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -4.7050 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.1940 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -8.6310 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.3770 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -4.6720 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.9970 -3.2640 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END