NCID-ZINC00608322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.2180 1.7590 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.2590 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3980 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.3500 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.2070 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9020 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.7490 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8960 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.1940 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.4350 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.9870 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.0700 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.6280 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.8740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.6430 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.0180 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4980 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.2880 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.8670 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.6640 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.8780 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2920 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.2360 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.6750 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.6530 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.3190 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.1120 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.2080 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.0420 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.2870 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.3280 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 2.5660 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.7790 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.4720 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.4300 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.0360 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.8800 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.7120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.5680 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.7840 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.2500 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.4470 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.4790 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.7220 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.6770 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.2240 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -4.5750 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.6250 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END