NCID-ZINC01594125 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1650 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8180 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9880 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.0280 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1560 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7730 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -5.1830 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.4760 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.8150 -0.5790 O 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 1.1230 1.2420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1560 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5860 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.0880 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6360 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.6200 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.9260 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.0640 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.4710 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.6210 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END