CHEMDIV-ZINC00427263 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9080 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4460 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.7150 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.7780 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.7530 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6650 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.6070 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.6400 6.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8230 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1120 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0620 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.0680 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1230 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0970 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.0220 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.0380 -2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2040 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.7340 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.8470 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.8020 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.5420 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.9350 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.8880 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.8320 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END