NCID-ZINC01671449 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4920 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9680 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.1800 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.9140 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.4300 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.1290 -3.7780 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.3290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.1770 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -2.5530 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.4640 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.9440 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END