NCID-ZINC05030590 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1150 1.1180 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0120 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.4010 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2330 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3330 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.8030 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.7980 1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.0190 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 3.0850 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.7940 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 2.6710 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.5840 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0540 -0.2480 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 0.2220 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2670 -0.5630 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.4440 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.2210 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.6620 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 0.9500 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.4880 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.4660 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5300 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.1340 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.6160 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.0400 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.9580 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.2280 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.3370 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END