NCID-ZINC01583387 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -7.0880 -3.9460 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.6080 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.2270 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.5130 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.0310 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -5.5390 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.0500 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.0570 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.5460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.0320 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.5650 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.8360 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.1980 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7380 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.9900 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.9300 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.9160 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.5120 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -4.0850 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -5.5340 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.4450 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.5510 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.6330 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.2960 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.4500 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3830 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.6810 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.3260 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.5540 -4.7640 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 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END