CHEMDIV-ZINC04915904 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.0200 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.3530 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.8990 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.0620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3220 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8560 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.9320 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8240 2.5670 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.8110 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.3390 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.4490 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 0.9200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 2.1620 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 2.2570 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 1.1010 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -0.0990 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.1600 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.7150 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 3.9960 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 4.5350 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 5.8010 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 6.5320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.9960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 4.7330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.7700 -0.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.4400 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.0000 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.9710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 2.9280 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.0420 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 3.2080 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.1400 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.0010 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.3450 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.9650 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.2210 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 6.5680 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 4.3180 0.8000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END