NCID-ZINC01566495 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8490 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.6360 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.4350 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.7720 -2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 -3.3880 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.7920 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7490 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.6850 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.6640 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.7070 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.7680 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.3840 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.9840 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.6510 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.3950 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.4720 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.7990 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.7480 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END