CHEMBRIDGE-ZINC00112170 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2480 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.5370 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.2220 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.5690 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.2320 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5470 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1980 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.6310 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.9240 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.2750 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.3330 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.0390 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.6870 -7.4500 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 -0.0380 -1.3980 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.1460 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.2660 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.1050 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.7220 -11.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.4980 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6620 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.6600 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.2860 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.6070 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.3030 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.6760 -7.1490 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END