NCID-ZINC01722400 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.4740 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.6960 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.1720 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.3910 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 0.1290 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 0.8680 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.0880 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 0.5750 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.2140 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.9680 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -0.0410 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 1.2740 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.6650 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.7510 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END