NCID-ZINC05065185 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -1.1780 0.6560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.8430 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -1.1760 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9990 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.9970 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -3.0130 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.6930 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -0.7080 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6770 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 -1.3120 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.0870 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8140 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3730 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -0.7540 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.3770 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -2.0210 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.9020 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -2.0700 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.1430 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.3130 -0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.4090 0.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.6870 1.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.4950 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.5600 -2.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.5600 -1.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.7520 -2.2590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.8300 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.0470 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -2.7540 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.8380 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.4240 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.8430 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6800 -0.3730 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.1480 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.3600 5.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4610 -1.1030 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.4930 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.7490 6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.5700 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.2040 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.8510 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.9820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2080 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.5120 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.1850 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.0180 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.5950 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.6710 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.5180 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.9020 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.8640 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.1920 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.5000 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.5820 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.4830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.7220 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.2680 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.0900 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.2420 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 0.7270 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.0290 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -2.3990 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.4370 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.5410 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.8460 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.0900 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.2930 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 37 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 M END