CHEMDIV-ZINC04171500 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.4610 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4030 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.8170 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.3640 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.7500 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.4390 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.7410 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.3560 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.6700 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.5090 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.6900 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.8270 -6.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.3800 -7.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -5.3380 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -4.5770 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.4090 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.2860 -8.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.7990 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.0290 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.6990 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.3550 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.1160 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1180 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.3000 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.5180 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7900 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.5950 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.8660 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.2580 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.9990 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -3.6270 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.8480 -10.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 M CHG 1 34 -1 M END