ASINEX-ZINC00190579 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3390 1.3680 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0120 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0400 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.4260 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0880 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.1570 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7550 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8560 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3220 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.7350 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.1240 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.5980 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1590 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8880 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.5700 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.4760 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1670 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6950 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.1270 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.7560 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.6710 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.8220 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.3770 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.4640 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.4370 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.1630 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.2590 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.0820 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.4140 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END