CHEMBLOCK-ZINC04499306 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5510 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2350 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 6.0080 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 6.6380 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 8.0240 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 8.4900 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 7.5700 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 6.2260 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 5.8090 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 5.1760 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 5.7350 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 7.0510 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 8.0990 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 8.9370 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 9.6610 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3780 1.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5270 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9290 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0400 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 9.5470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 4.8520 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 4.3220 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 5.0220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 5.9200 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 6.9040 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 7.3810 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 8.3580 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 8.9920 -0.1960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 3 0 0 0 0 M END