MAYBRIDGE-ZINC03045703 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3990 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 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.6870 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.4390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -4.9020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -4.9660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -6.4280 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -6.4880 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -7.7240 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -7.8560 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -9.1120 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -10.2400 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -10.1100 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -8.8550 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -11.8180 -0.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0280 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.8780 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.8690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.9370 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.9460 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.4040 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -5.3960 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.4630 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -4.4720 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -6.9310 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -6.9220 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -6.9760 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 -9.2150 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -10.9920 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -8.7550 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END