NCID-ZINC01570660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3780 -0.2880 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -0.4310 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.9480 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.9460 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.5190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8540 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.0860 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.4210 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.6520 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -4.9880 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -6.2000 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -7.2430 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -8.4560 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -9.6940 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -10.9250 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -12.1630 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -13.3750 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -13.2610 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.4020 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4030 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 0.9990 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 2.9310 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3120 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3640 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.0620 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.0090 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.8780 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.9310 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -3.6280 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.5760 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.4450 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.4980 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.1950 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.1420 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -6.2100 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -7.2340 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -8.5900 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -8.3170 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -9.5590 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -9.8320 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -11.0590 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -10.7860 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -12.0280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -12.3010 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -14.5820 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -15.3300 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 49 50 1 0 0 0 0 M END