NCID-ZINC01609438 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0060 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.9420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9970 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.4620 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 3.8420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.9860 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.7500 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 4.1360 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7660 3.1840 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.9370 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 5.1060 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 4.4730 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0400 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.1570 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 4.6620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 4.5560 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 5.8200 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.3910 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 5.9960 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 5.0310 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END