NCID-ZINC05340037 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.3800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2980 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.7440 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3680 0.3290 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.0120 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 0.8500 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6980 0.4550 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 2.2220 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 3.2440 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 2.1480 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.2700 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 0.9060 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 1.6570 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 1.7090 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 2.3940 5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5640 2.0050 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 2.1770 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 2.9620 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 4.4400 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 4.5700 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 3.7910 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.0220 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.0260 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 4.2110 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.1420 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.8940 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.6360 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.4240 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.1080 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 1.1390 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 2.6710 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 2.5290 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 1.1150 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 2.8570 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 2.5770 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 4.8380 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 4.9980 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 5.6150 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 4.2090 4.6070 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 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 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END