NCID-ZINC01727102 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0820 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.7440 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.4270 1.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.1340 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8550 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.1810 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.9030 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.4330 -2.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.2930 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.4780 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.7950 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -9.3230 -0.3480 C 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 1.7780 -2.2830 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.9180 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.2200 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -9.0800 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -8.8970 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -9.0380 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -11.1600 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -10.7870 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -11.2020 -1.1750 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END