CHEMDIV-ZINC00266683 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.9550 -1.2460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5110 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.8050 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.2340 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.3680 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.0760 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.6400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.3360 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0090 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.9400 -4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 1.2380 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5630 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.2390 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.4240 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.7860 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.4000 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.9000 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.9140 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7790 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.4430 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.6640 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.7010 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4640 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.7040 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.1820 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2660 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7400 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.7450 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.9100 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.8580 -6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.4130 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END