NCID-ZINC01646349 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.0080 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3770 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.6100 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5710 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.9430 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.1220 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8850 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5160 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.3880 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6340 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.2840 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.9090 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4200 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.7900 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.1400 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1150 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4770 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END