CHEMDIV-ZINC03667944 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2690 1.5680 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.0500 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -0.2920 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.3670 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.7350 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2430 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5600 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3670 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.6760 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.1840 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.3670 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.0590 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.5260 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3540 -8.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6710 -0.6700 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.9190 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5920 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.3400 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.5000 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6190 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.5880 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.4190 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.3250 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.2560 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.7800 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9910 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.0270 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8690 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.1060 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0200 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5230 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.7590 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.2270 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2890 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.5190 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.7060 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.6210 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.9590 -7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 14 -1 M END