MAYBRIDGE-ZINC01043206 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.7360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3700 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2880 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.3860 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 0.3780 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.4330 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.8130 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 3.7420 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.9540 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 4.4970 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.4430 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.0590 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.6790 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.1440 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.5930 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.6060 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 0.6040 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.4340 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.2020 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 3.2270 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 2.7200 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 3.2040 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 4.0760 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 5.6550 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 5.4440 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 5.3510 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 4.0670 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.4930 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.7650 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.5100 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.9440 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 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 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END