CHEMDIV-ZINC00609297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8350 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2660 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.6850 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1480 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5310 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.4530 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.9910 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.6100 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2860 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3900 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.2910 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.7040 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.4420 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.2360 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.6560 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8500 6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.5470 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0050 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.0890 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4280 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.1110 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.7520 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.7110 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0330 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2060 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1620 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4960 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.2320 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.4370 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1880 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.5330 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.0160 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.9270 8.2760 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END