MAYBRIDGE-ZINC01037832 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7430 -0.5090 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0300 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.7290 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1060 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5260 1.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.8420 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.3820 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.1900 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.2790 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.7590 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.8990 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.4340 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -5.4800 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -5.9920 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.4560 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.4070 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.2640 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.8140 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.6490 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4940 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1760 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1280 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.1570 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.1390 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -4.0350 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -5.8980 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -6.8090 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.8560 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.9860 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.8520 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.6560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.8660 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1890 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1480 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1160 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5840 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1320 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END