NCID-ZINC01661110 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9490 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5470 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8730 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8920 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.5580 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.5380 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.4940 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.6970 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.7190 -1.3180 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.1020 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.8140 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.1080 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.9830 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.0300 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.2080 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.3810 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.1410 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.0810 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.2770 -1.7140 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 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END