NCID-ZINC05496985 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.6630 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.9120 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.3750 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.5890 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.3410 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8830 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0020 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.5340 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5080 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.7450 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.5690 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9500 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.5090 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.6920 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.5820 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END