NCID-ZINC01625586 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 0.5110 -0.3640 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5180 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 0.1850 1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.9050 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5640 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9350 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -2.2770 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5110 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.3470 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.6750 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.0540 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.0630 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.3810 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.7650 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.0810 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.4160 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.2420 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.0810 0.2510 I 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 1.0340 -2.3850 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.5810 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.4160 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END