MAYBRIDGE-ZINC00170021 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0290 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.9310 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7240 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.8050 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.0930 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.3110 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2340 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1440 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.9030 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8450 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.4070 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.2980 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.4870 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.8280 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.4620 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.0300 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.9470 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.3010 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.7480 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.4480 -1.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7210 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.6480 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.9340 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.3190 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.4580 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.7450 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 0.0260 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.6030 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.0110 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END