NCID-ZINC05064109 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 1.1180 -0.6450 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1370 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.6530 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.1750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3820 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.6050 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.5390 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.1410 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.6480 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.0130 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.8730 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.3670 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.0010 -0.9490 C 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 2.0350 -0.0760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.4420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.5650 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.8590 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.4550 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1010 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.9760 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.4090 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.9400 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.0380 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.6050 -0.4960 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END