CHEMBRIDGE-ZINC02985491 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2150 -3.6530 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.5560 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.3110 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.3910 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.9040 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.2620 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -6.7810 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -5.9480 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -4.5920 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -4.0640 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -2.7300 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.9290 -6.4470 C 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 0.0680 -2.2990 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.9950 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.2670 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.0610 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.8000 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.9150 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -7.8400 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -6.3580 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -3.9440 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.2720 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.0180 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -0.8870 -6.5900 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 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END