CHEMDIV-ZINC02081762 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5350 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0050 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5290 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9810 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9690 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.7440 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.1200 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.8560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.2050 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.8290 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.2480 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.8780 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -8.2360 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -10.3520 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -11.0060 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -12.3210 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -13.0160 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -12.3690 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -11.0570 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9160 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.9020 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8760 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3360 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3620 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.1880 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1620 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.1740 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.6290 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.7790 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.3240 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.7640 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -10.4380 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -14.0910 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -12.9410 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END