CHEMDIV-ZINC06809472 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8430 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.2570 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9890 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.3030 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8390 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.2240 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.0180 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.5860 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.9280 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.1430 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.1560 -3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.7550 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.0170 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.6170 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0090 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.7930 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.1770 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.6990 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8560 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1830 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5820 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1220 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.0690 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.8330 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.0250 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.9310 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.8780 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.0620 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.6490 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 3 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 24 1 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 26 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END