CHEMDIV-ZINC02931457 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.5580 -0.2240 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.0720 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5680 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.1100 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.0000 2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.9940 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4520 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.4600 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.3270 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.7690 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.7960 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -2.5500 4.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.8180 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.3810 5.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.4790 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.0280 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.2680 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.7610 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -1.3440 3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -0.7390 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 0.3320 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 0.9270 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 0.4590 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -0.6080 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -1.2050 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -2.2420 3.5020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.1780 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.6240 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.1400 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.8310 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.9200 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.4650 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.1100 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.3860 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.5920 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.8350 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4530 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.1770 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2730 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0300 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.9400 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.8190 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.6980 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 1.7600 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 0.9260 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -0.9710 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.1010 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.3740 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.6300 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.5620 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END