NCID-ZINC05085853 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.4990 1.6060 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0990 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -0.2030 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.3080 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.3750 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 -1.4600 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1470 -1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -0.8170 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5760 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -0.2840 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.5740 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.5320 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 -1.5290 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.3500 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.1440 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 1.8310 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 2.6220 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.4570 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.4980 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0110 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.2840 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.4680 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.3070 -2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 -0.5970 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.0380 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9030 -1.1320 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.8500 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.5810 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0200 -1.4610 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.6120 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -0.2910 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.2730 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.9450 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.0950 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8060 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9900 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.3070 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2770 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3850 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.0750 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.7400 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.9780 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.1850 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.5630 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 1.2620 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.4620 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.8760 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.5190 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.4980 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.9920 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 1.4900 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.4130 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.2970 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.0310 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -0.0020 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -1.7290 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.7810 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 1.5040 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.0060 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.6110 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0670 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.6840 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END