CHEMDIV-ZINC04969466 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 7.2550 5.9340 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 6.7250 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 7.9560 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 7.9330 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 9.1830 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 9.4840 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 10.5470 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 11.2550 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 10.8480 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 11.8920 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 11.9390 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 10.9690 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 9.9200 -5.3290 S 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 8.2180 10.0270 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 9.0020 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 8.9200 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 12.6090 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 12.7040 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 10.8620 -7.5340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END