NCID-ZINC05024085 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9790 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2820 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.9560 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.0360 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.7140 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.3290 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.2570 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -6.5760 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -9.0010 -6.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4340 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.3360 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.5470 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.9610 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.7460 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.7470 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END