MAYBRIDGE-ZINC00119921 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7300 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.7010 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4100 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6760 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.8910 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.2800 -5.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.3460 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.6280 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.7100 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.5150 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.2390 -8.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.1530 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.5500 -8.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.8730 -4.5930 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.5940 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.6260 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.7190 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -9.7080 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -9.3620 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.0900 -9.5820 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 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