CHEMDIV-ZINC00999292 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.0840 1.5060 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.0230 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.6290 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.9900 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.7040 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0520 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6860 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0240 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1520 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.9190 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.3000 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.9120 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.2350 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.8250 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.1220 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.8050 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.1940 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.9050 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.4070 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.9190 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.1200 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 2.0420 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.7540 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.7960 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.0740 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.4960 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.7670 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.3740 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6630 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.8760 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.3040 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4440 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.0450 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2630 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.8490 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.7050 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.7540 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.0150 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.9100 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.3560 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.3960 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.0220 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5340 0.6550 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END