CHEMDIV-ZINC04104095 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.2500 1.2300 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.2690 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.7280 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1630 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.7900 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.1660 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2280 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.9780 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.3030 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.2970 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.0480 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.7650 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.4910 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -7.4610 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -8.1470 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -7.7990 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -4.4900 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.5570 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.7780 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.4200 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4600 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8180 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.5370 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1790 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6610 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.6250 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.3280 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.3820 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -8.5280 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -8.2180 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.8950 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.1660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -5.2990 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.6530 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END