MAYBRIDGE-ZINC00167421 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.6560 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1510 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.7040 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.6770 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4250 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.0460 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.0590 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.5260 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.9800 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9700 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.4990 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.4830 -3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.8260 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.1100 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.4580 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.5260 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.2450 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.1060 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7120 -5.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.9660 -9.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.0520 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.0720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9300 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.9130 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.2940 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.5360 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.3440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.3250 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.8380 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.4570 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4810 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END