NCID-ZINC05503313 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -2.8390 -3.0820 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.0120 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.1610 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.4060 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.4180 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.1610 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1780 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.9200 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.3640 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.3860 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.1910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.5600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.0810 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.3040 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.9840 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1900 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.6070 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -3.7970 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.0990 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.4020 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4960 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0450 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.2620 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.0630 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.1010 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.7570 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.2170 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.1510 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END