CHEMBRIDGE-ZINC00707873 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.8870 0.7800 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.7380 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.3540 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6920 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.3270 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.4010 -2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2050 -2.9600 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.6850 -5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.8940 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.6280 -3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -4.9120 -2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -5.2740 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.2000 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.8190 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.0840 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.7280 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.1070 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.8390 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.9950 -2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.7660 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.5050 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.0120 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.4770 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.7950 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.9430 -6.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 -7.4890 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.6310 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.6420 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.5370 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.2640 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.0890 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.1920 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.4680 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.8180 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.6500 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.8980 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.0230 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.1560 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.2430 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.1140 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.9810 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.1780 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.0960 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.5680 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.8290 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.3520 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.0870 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -7.3180 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.4660 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.2510 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.3210 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.5770 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.0330 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.7160 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.0140 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.8450 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.4520 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.9640 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.2770 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7680 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.7780 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.7620 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.5190 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.3350 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.7370 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.5970 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 11 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 66 1 0 0 0 0 M END