CHEMBRIDGE-ZINC04477739 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.6520 1.8060 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.4290 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2670 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.4250 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.8050 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.4930 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.9940 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 5.8010 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 6.1120 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 5.5830 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 4.1810 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.9460 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 6.3620 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 5.8860 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 7.8230 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 8.5930 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 10.0660 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 9.4840 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 7.9940 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.4760 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.6830 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.6010 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.3480 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1050 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.3430 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 4.4000 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.4010 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 6.0870 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 6.3590 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 7.1910 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 5.6380 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.9830 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.5210 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 4.5300 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.8870 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 8.2150 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 8.1750 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 8.5100 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 10.6130 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 10.4860 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 9.9080 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 9.6100 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 7.4840 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 7.5670 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.7050 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5600 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.3610 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 10.1750 5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 9.8270 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 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 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 48 49 1 0 0 0 0 M END