CHEMBRIDGE-ZINC00464222 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1210 1.4660 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0600 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5500 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.8790 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6080 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.4610 2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -2.1900 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.9850 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.5800 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.0540 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.5860 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.9110 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.8700 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.4380 5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.4100 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.2980 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.7660 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.4360 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.8100 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.5270 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.8710 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.4970 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.7980 6.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5410 0.8340 7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 2.1860 7.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1270 1.8870 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8350 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7660 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.4800 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3590 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3770 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.2560 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2890 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.6670 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.3950 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.4200 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.1020 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.8380 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.0990 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.2110 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.8780 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.3300 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 5.6040 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 4.4370 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END