CHEMDIV-ZINC05152711 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1220 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 0.0400 -2.7710 -0.0130 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 -1.1810 -0.7110 0.1220 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 -0.4120 -2.5050 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8510 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1220 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5820 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.6440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1830 0.2220 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 -0.5820 -6.5060 -6.9450 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 -0.5150 -2.0770 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1880 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1620 -4.1490 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 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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