NCID-ZINC01559761 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 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 0.3070 0.0040 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4480 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.1900 1.2280 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 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END