CHEMBRIDGE-ZINC00935592 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1880 1.4820 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0370 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7400 -0.2960 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.5160 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.2420 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1370 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.6600 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.9580 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.4750 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -1.7000 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.4110 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.8920 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.5860 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.2220 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.7110 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6610 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.7290 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.2850 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.3550 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.8680 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.3110 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.2380 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.9420 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.4560 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.5280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -1.0820 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.5660 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.5050 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.7410 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9580 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.4990 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.7840 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -1.7040 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.1050 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.5880 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.0020 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.5090 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.6620 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.7880 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0670 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1970 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.0230 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -0.1500 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -1.1360 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.9980 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.8880 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END