NCID-ZINC05742739 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 3.3750 4.6790 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 4.4610 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.3300 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.4160 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.6340 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.7660 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.1830 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.1600 -1.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.5680 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.8780 -3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9660 -1.0400 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.1400 -3.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6540 -3.9540 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.5300 -4.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1290 -2.6810 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -4.7060 -4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1390 -5.5550 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -5.0960 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -4.3260 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.9100 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.8890 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.1590 -0.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.0120 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.5560 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 0.7930 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 1.2110 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 0.2800 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -1.0700 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -1.4880 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 5.5610 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 5.1740 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.1590 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.9210 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.9370 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.8830 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 1.4000 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.4390 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -5.3000 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -4.2780 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -6.5760 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -3.5740 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -4.6620 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -2.1760 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.1610 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.2850 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.9810 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.5210 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 2.2660 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.6060 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -1.7980 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.5430 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -6.2980 -5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -6.1550 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.0920 -3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.9090 -3.7350 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 40 52 1 0 0 0 0 44 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END