CHEMBRIDGE-ZINC00193870 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6440 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.7620 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.2570 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.9930 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.3840 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.9550 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.2260 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.9070 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.8620 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -10.3180 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -10.7590 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -11.0840 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -11.4890 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -11.5680 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -11.2440 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -10.8440 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.3120 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.9370 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.8010 -0.7340 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.3040 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.4650 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.9780 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -8.3460 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -10.7920 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.6090 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -11.0220 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -11.7420 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -11.8840 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -11.3060 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -10.5940 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.4070 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.5010 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END