CHEMBRIDGE-ZINC02887264 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.2860 0.7420 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.5740 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.9910 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.0900 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.2280 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.6430 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.2100 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 3.4950 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 4.5020 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 4.2560 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 5.2750 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 6.5450 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 6.8040 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 5.7720 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 8.1540 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 8.9240 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 10.2920 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 11.3760 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 8.3470 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 8.7850 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 8.2510 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 7.2680 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 6.8300 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 7.3690 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 6.6920 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 7.0730 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.4960 -2.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.0680 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.2770 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.0190 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 2.6710 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.8720 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 2.2800 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 3.2640 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 5.0760 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 7.3380 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 5.9650 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 8.5370 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 9.5450 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 8.5900 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 6.0700 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 7.0340 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 5.7450 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 5.3980 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END