NCID-ZINC04536644 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -2.5290 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.7180 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -1.9080 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.5280 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8250 -2.9600 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.7420 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.6780 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.2180 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.8680 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4280 -4.6910 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.7050 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -6.9060 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.5690 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.5660 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.1340 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.9570 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -7.4870 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.7610 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.1190 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END