CHEMBRIDGE-ZINC02985676 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0560 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9830 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2000 -8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8740 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2630 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.9530 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.2530 -12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.8530 -12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1700 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8100 -10.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1540 -12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9860 -13.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.1990 -13.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4400 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4140 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.5990 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.6250 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8040 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.0320 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.3090 -13.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.9250 -11.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4280 -12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4600 -12.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.4450 -14.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END