NCID-ZINC01871138 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6180 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0020 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1210 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -4.5510 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.5400 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.5980 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.8180 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.4660 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.3800 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.1100 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.6270 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.1820 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -5.6580 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.5820 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -7.3060 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END