NCID-ZINC00393817 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1240 1.7210 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.3340 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.5130 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9570 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6020 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.9230 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.5180 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.7680 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.4200 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.8610 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.6580 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.5610 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.6020 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.2760 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0610 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.0500 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.1400 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.2850 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.2460 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.7800 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.2290 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.6110 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.7710 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.2140 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.6380 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END