ASINEX-ZINC04433167 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8740 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.1550 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.9570 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1350 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.7850 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.4540 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.4440 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.7820 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.1300 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.7560 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.3310 -3.7610 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.6070 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.4180 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -3.1870 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.1700 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -6.2040 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.7480 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.7180 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END