CHEMDIV-ZINC06809378 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.4130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6290 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1360 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4680 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8550 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6310 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0070 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.0280 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.0190 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7300 4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.4700 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.2460 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.5560 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.7400 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.2020 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.6370 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -8.2910 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.7140 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -8.5780 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.9960 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.5510 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -9.6890 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -9.2760 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.2310 -6.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.7950 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7720 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7610 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2140 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1360 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6000 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -4.8990 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -6.0960 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0550 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.7060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.7470 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.1910 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.7810 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.1440 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -8.8900 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -9.8780 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.3870 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END