NCID-ZINC01666070 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 3.9540 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 4.1440 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 5.5610 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 5.3420 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8310 5.2120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 6.5230 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 6.4600 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.5410 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.2020 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 5.9090 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 6.2620 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.1210 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 4.3110 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 7.6450 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 8.3760 1.5230 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 15 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 1 0 0 0 0 7 9 1 0 0 0 0 7 26 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END