CHEMDIV-ZINC00266127 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.6020 1.1260 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3860 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6720 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0220 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.4890 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.7760 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.3090 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.7880 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.5240 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.5360 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.3300 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.7960 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.8480 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7490 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2620 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.9520 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.9000 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.8530 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.3660 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 0.2310 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.1910 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.2890 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.5750 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4210 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.2440 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END