NCID-ZINC01610538 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.2850 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 5.7080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.6280 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.2880 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.7950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.3020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.6680 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 6.2600 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 6.1550 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.7470 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 6.3650 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5710 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5200 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.5290 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.8360 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.5630 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.6110 -1.3300 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END