NCID-ZINC01692999 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5400 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.0620 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.4250 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.8640 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 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 -1.0200 -0.3810 0.0100 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 2.6000 -2.0830 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2780 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.4230 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.5230 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.9970 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.5100 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.1080 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3030 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5140 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4050 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0010 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 26 1 0 0 0 0 11 25 1 0 0 0 0 26 27 1 0 0 0 0 M END