CHEMDIV-ZINC00261244 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.5440 1.2640 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.2380 0.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2880 -0.7000 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.8490 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3800 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.9620 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.1110 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.6370 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.0150 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.8640 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.3390 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4660 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.4660 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.2640 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.6170 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9010 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.2070 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.2310 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.9570 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.6260 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.7790 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.9180 2.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7830 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.4640 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.7030 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5400 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4460 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7160 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.7910 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.8160 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.7530 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4230 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.1540 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.2240 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1780 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.6850 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.2030 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.4520 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.1960 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.7080 4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 M CHG 1 22 -1 M END