NCID-ZINC03593514 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.5130 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.6440 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.1140 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.8620 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.2110 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.8250 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.0770 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.7190 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.9510 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.6750 -2.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.1530 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.4990 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.1070 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.3860 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.7870 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.1680 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2560 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.6640 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3530 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5090 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2520 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 28 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END