MAYBRIDGE-ZINC01042243 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5770 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0480 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4660 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.5220 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.3970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.7850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.3350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.1310 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.5730 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -1.1080 0.1520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.0590 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.1030 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.7580 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -4.5700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -4.9680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -5.4030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3470 -5.4470 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -5.0540 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.6110 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -4.1130 -3.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 -5.9970 -1.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9620 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9610 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8960 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2710 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3370 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.4080 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.5000 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.9350 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -5.7100 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -5.0920 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END