NCID-ZINC01597836 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2530 1.4890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6770 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0570 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1280 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7370 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0300 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.1080 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.9350 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.6330 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.4140 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.4930 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.7980 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.0310 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.5060 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.9320 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.2560 0.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8320 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.8940 -0.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3020 1.7780 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8680 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.9070 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1190 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5720 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.6940 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3890 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.2090 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.1820 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.1000 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.6420 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.2740 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END