CHEMDIV-ZINC01444219 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.6590 0.9080 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5860 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -1.1440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.0480 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -0.9120 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.5300 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -3.1220 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.7200 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -3.7800 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.1930 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 -2.7730 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.8190 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.3190 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.5810 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.8540 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.1120 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.1010 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.8260 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.5640 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.3780 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -3.6160 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.3650 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9970 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9520 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2790 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.0860 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.2370 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.4660 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.2190 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.8620 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -3.3230 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.8170 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.3480 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.3640 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.0590 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.6640 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.0730 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.8820 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.6710 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END