CHEMDIV-ZINC00208674 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.5080 1.5310 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0350 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5900 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.9600 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6670 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0050 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.6760 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9700 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2210 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.0330 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.5300 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.6470 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.8670 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.9720 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.8610 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.6470 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7250 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.0150 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7900 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2650 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.9690 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2060 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.6060 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.0020 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7900 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8840 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0080 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.7850 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.9590 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.9250 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.7270 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.5630 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.6430 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.2410 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0860 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.3370 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.7600 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0970 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.5700 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END