NCID-ZINC05160610 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0500 0.7550 -1.9440 C 0 6 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0360 -0.3180 S 0 3 3 0 0 0 0 0 0 0 0 0 0.0720 -0.7610 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.3740 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.0370 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.8950 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.1840 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.3460 0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.1940 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.4090 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.5040 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.7060 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -4.8150 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.7250 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.5240 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.9140 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.1130 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7140 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.8330 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.0330 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1070 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.3580 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.6380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.7800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -5.7540 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.5930 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.4530 -1.2710 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 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 1 -2 M CHG 1 2 1 M CHG 1 8 -1 M END