MAYBRIDGE-ZINC00118893 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 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.8120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.8170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.5350 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.7780 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -5.0290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.4210 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -6.5060 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -6.9410 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -8.0450 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -8.7150 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -8.2830 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -7.1760 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -9.1260 -0.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -8.5900 4.6220 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 -2.5480 -4.6590 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.7900 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.8470 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -6.4180 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -9.5780 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -6.8360 -0.5420 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 1 0 0 0 0 18 31 1 0 0 0 0 M END