CHEMBRIDGE-ZINC01764610 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5970 1.2510 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.5580 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.3500 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.6510 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 5.0460 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 6.0280 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7790 5.6520 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 7.2690 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 6.9860 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 5.5540 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 4.9820 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 7.7260 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 8.4230 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 9.4780 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 8.6540 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 8.0850 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 8.2690 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 9.0240 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 9.6100 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 9.4280 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 9.1890 -4.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 6.2220 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 6.8380 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 6.9960 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 6.5400 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.9200 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 5.7650 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 5.1470 -1.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1880 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.7640 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3590 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.0400 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4730 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9420 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.8250 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.7040 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.4020 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.0450 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 10.2010 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 7.4950 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 7.8270 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 10.1970 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 9.8790 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 7.2080 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 7.4820 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 6.6700 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 5.5600 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8600 2.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3480 1.4010 1.9930 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END