NCID-ZINC01594623 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 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 0.7180 -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 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.6340 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4870 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.6650 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.3420 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.1420 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.4960 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 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 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 2.4470 -2.3280 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.2890 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.7210 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.9460 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.4180 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.2460 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.2200 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.3920 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.8410 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END