NCID-ZINC05080612 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.2260 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -2.4540 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.5140 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.0030 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.1390 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.3610 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4370 -1.3700 C 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 0.5290 -0.3650 0.8850 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 1.0070 -1.9510 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3820 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.4040 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.5450 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.7590 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -5.1910 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.5840 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.9330 -0.7100 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END