NCID-ZINC05386567 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4970 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.6700 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -2.4210 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0890 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -0.3070 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5160 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.3330 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2230 -3.0670 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.8160 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3320 2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -3.1660 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.3330 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.0300 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7760 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.1950 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.6690 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.6400 6.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.1960 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.8930 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.0900 7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 3.6950 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.1410 9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.7730 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 5.9850 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 5.5390 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 4.9070 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.0050 1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.7760 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.5120 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.5550 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.8650 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.9650 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.7760 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.4690 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -1.3350 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -1.3570 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -1.0800 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5050 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0180 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.0480 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.2740 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.1850 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.1380 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.8820 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 3.3320 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 2.9640 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.8730 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.2780 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 5.0920 10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 4.0420 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 6.7170 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 6.4360 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 6.4020 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 4.8070 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 4.5890 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 5.6380 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.8100 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.8660 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1210 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1580 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 38 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 38 39 2 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 M END