MAYBRIDGE-ZINC00124984 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4930 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8240 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.6080 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.1900 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.0820 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -6.4180 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.8540 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.9540 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.2200 -2.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.5340 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.9850 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.8000 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.7780 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.1590 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.1550 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.7500 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -7.1180 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.8940 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -3.3770 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.7220 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.9060 -0.0090 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END