NCID-ZINC01716001 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.4570 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.5540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.0830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.5900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.1800 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.3610 0.0100 C 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.9050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.9150 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.7320 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -4.7220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.6640 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.9840 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -7.9930 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END