NCID-ZINC05086580 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6200 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6920 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7920 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.2080 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.5160 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9980 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.1730 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.8360 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.8660 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.4300 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.2460 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.0490 -4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.6920 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.4210 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.8590 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.5860 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.4940 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.9310 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.5200 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.8490 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.8550 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END