NCID-ZINC05105446 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.2430 1.5500 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0200 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4970 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.9620 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6780 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2010 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.0760 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.4460 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.9390 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.0630 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.3100 -0.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6340 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.1010 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.8240 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.3420 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9190 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9020 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9190 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.3320 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.3490 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1450 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1280 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.1370 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.6910 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.1240 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.0050 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 M END