MAYBRIDGE-ZINC00120083 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0160 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.3600 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.0700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.9630 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.3900 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7080 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0870 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.0560 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.4830 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.6200 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.6740 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.3660 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.3120 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.7780 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.8160 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.7640 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.8440 -6.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8800 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8720 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.2140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.9750 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.6250 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.6330 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.3200 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.9900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.2180 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 1.1200 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.6660 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5720 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END