NCID-ZINC01735090 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.4000 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.7490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.5270 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.9610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.6720 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -5.9860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.4790 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.6890 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -7.7980 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.2520 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -9.4950 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -9.7490 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.6690 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.2530 -4.3860 S 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 0.5120 -0.3560 -0.8950 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 -3.6620 -1.7640 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.2020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.4290 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.2740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.4300 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -10.7490 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.6640 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END