NCID-ZINC01557404 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0150 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.7540 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.0930 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.3510 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.4410 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.0020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.0840 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.7270 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.7070 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.0420 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -7.4000 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.4260 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.3360 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.8730 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.8910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.6850 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.4300 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -7.8060 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -8.4440 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.7060 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END