MAYBRIDGE-ZINC00113331 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.7010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.6520 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.8640 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.7530 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.9000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.3980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -3.4660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -3.2230 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -1.9210 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -0.8570 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -1.0880 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0080 -1.6230 0.0980 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.6300 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.1860 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.7480 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.5930 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.4820 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -4.0490 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 0.1560 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -0.2570 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END