NCID-ZINC01563211 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0230 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6990 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.6350 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1740 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6730 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0380 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7200 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0340 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7220 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0970 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7830 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1000 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7920 -7.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.2000 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.1000 -8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8280 -9.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9810 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7550 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7600 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2410 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.7400 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.9690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.1600 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.1280 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.0350 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.1910 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.8510 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6330 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.7000 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.7060 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4020 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END