CHEMBRIDGE-ZINC01764610 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.5050 0.7240 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 0.7840 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 2.7850 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 3.3330 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.7290 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 5.8850 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4460 5.9650 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 7.1240 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 6.5910 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 5.1000 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.3900 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 7.2460 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 7.5930 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 6.9700 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 8.8020 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 9.2990 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 10.4280 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 11.0570 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 10.5740 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 9.4440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 12.1410 -2.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 5.7410 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 5.1610 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 5.0890 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 5.6000 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 6.1860 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 6.2530 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 6.8470 0.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.3670 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 1.1250 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.0290 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.2310 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -0.3060 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.0730 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 3.0150 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 3.2150 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 2.7550 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 3.2300 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 7.9340 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 8.8130 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 10.8170 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 11.0810 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 9.0960 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 4.7750 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.6460 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 5.5500 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 6.6000 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.2720 3.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1750 0.8780 2.9750 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 1 0 0 0 0 8 39 1 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 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 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