CHEMDIV-ZINC05152206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0760 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3200 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1290 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4780 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5910 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3230 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0810 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0050 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.5020 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.9320 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.1640 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -9.6020 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -9.9030 -7.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7390 -8.9960 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -10.3920 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -9.3270 -5.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3920 -8.4120 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -9.0440 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -9.8330 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -10.9860 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.9830 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.2590 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.3150 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -7.1750 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.1190 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -7.9210 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.9770 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.5120 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.2400 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -10.5660 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -11.3200 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -8.2750 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -9.9560 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -10.7480 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -9.0740 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -10.0380 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -11.8920 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -11.1990 -8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -10.6370 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.5770 -6.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 54 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END