CHEMBRIDGE-ZINC00123319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.5280 -2.6010 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.8030 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.3960 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8090 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8280 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.7480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9920 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0730 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8700 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.6290 -8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.7740 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.2990 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.6700 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.5220 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -5.0100 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -5.2360 -11.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -4.7330 -11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -6.7640 -11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.7860 -12.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.6320 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5830 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1560 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.8210 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7720 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8760 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7920 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.8640 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.8580 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.7040 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.6390 -11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.5910 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.6770 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.0530 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -5.1420 -12.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.6440 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -7.1220 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -7.1740 -12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -7.0840 -10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.6970 -12.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.1960 -13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.1440 -12.7930 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END