NCID-ZINC01618813 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 -1.3340 -0.4980 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.9240 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.3380 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.9100 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.2490 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.7530 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.1700 -3.7780 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3660 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.3140 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3260 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.4220 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.8740 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.3320 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.7840 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6250 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.9600 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.6230 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END