NCID-ZINC01727140 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0190 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6980 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0070 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8390 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.7010 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3810 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.3000 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.1490 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.4740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.5340 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.8230 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 4.0190 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 4.8860 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 4.6550 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8850 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5700 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7760 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1590 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.6690 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.6080 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 2.1220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 4.2470 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 5.3870 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END