CHEMDIV-ZINC04960776 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.2030 0.5590 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.8000 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.3070 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.4550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.9040 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.4110 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.0080 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.0320 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.0560 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0950 0.2660 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.4300 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.1340 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.5760 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8520 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.4270 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.7180 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.0560 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.1100 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.2590 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.3400 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.2300 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.3290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.4900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 4.5610 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.5410 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.9560 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.4660 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3690 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.5700 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.4730 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.3760 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.0200 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 1.1290 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.1320 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.4000 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.4220 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.3060 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 1.3110 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.2800 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 5.3490 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 3.6390 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END