ASINEX-ZINC00210243 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 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.2220 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.5180 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.5870 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.0770 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.8100 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.8940 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.5240 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.2830 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.8080 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6710 -1.6860 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0290 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.1930 2.5490 O 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 2.8650 1.0360 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.1620 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.0140 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.3230 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0280 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.4090 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.1500 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.3760 3.4130 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END