CHEMBLOCK-ZINC00053009 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3500 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6840 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0270 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0610 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.9450 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.1500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.5040 0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.5700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.6230 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.0180 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 2.3580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.3040 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.9150 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 2.7560 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 1.9340 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 0.8920 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 2.3100 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 1.3080 -1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 3.5200 -1.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 2.4520 0.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8610 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5760 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7530 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1300 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.4180 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 0.2860 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.3440 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 3.6490 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 3.6230 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END