CHEMDIV-ZINC00114060 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.2390 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.8920 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7880 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.8370 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.3470 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.3710 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8830 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.3980 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.3590 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.6620 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.8100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.7240 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7390 0.9640 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.4430 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.9890 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.4820 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.1210 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.9550 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.7900 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.6890 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.8060 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2480 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.3060 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6780 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END