NCID-ZINC01695142 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.7970 -4.6820 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.4200 -3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -4.0960 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.9100 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.9610 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.3720 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.0340 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.7160 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.1270 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2130 -3.9440 C 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 -0.1010 -1.9580 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.4260 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.7610 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.7120 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.6740 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END