CHEMDIV-ZINC06876405 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.6890 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.5300 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.3620 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 6.9980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.7440 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 7.5410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 6.3710 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 8.4980 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 8.2650 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 9.6470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 10.5680 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 9.9520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 4.1270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 7.5730 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 7.5640 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 8.5190 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 8.5100 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 7.6890 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 7.7300 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 9.6280 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 9.9670 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 10.5060 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 11.5980 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 10.3130 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 10.1890 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END