NCID-ZINC04214860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -0.5120 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0320 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.5920 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.1410 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 -1.1860 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.2720 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 1.3380 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5120 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -1.5800 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.2200 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6190 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5290 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.8220 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.0200 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.7990 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.4320 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 -0.6270 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.7300 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0940 0.4920 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.5450 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.8320 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.7080 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.2610 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.2000 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8880 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.1440 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.6020 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.8380 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.8360 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0700 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.6380 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.0820 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.2560 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.5810 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.8620 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.2670 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.3760 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.1000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 2.3190 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.4060 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.8350 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.4060 -1.2620 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 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END