NCID-ZINC05554078 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.1410 1.5900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0640 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -0.2420 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.4280 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.9520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5740 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5350 -2.0700 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5030 -2.3900 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5420 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -0.1190 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0430 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.4530 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.1120 -3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3590 1.1910 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.5340 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.1900 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.4710 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.1180 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.1330 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7580 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.0970 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.2950 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.2370 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.0900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9000 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9330 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.0240 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.1330 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0120 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3060 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2440 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.5890 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.4320 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.9650 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.0430 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4820 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.5400 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0600 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3180 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.6120 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.1310 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.2680 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.1940 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.7420 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.3270 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.9070 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -3.2310 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.5500 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8890 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3250 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.5560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.4720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 0.3410 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 0.7830 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 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 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END