NCID-ZINC04544921 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.4900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6340 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -2.8860 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9010 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -4.7800 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0010 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -4.6630 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6520 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.5040 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.7010 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.2270 -0.3770 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.3910 -4.3470 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.2040 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.5150 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3370 -5.7470 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.3430 1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7170 -4.2700 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.6740 3.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -6.0930 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1200 -6.2890 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.6950 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6910 -7.5100 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -7.1500 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -6.6430 4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.1080 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -6.8560 6.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -7.9120 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -7.7830 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -8.7000 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -10.6680 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -9.7230 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -9.9010 6.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -9.0200 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -9.1690 8.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -10.6380 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -3.0290 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.9440 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.7490 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.6590 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.4490 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -7.8900 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -5.2010 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -10.5250 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -11.3990 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.0700 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.8810 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6230 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.9300 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.7310 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.3640 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 64 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 42 1 0 0 0 0 37 38 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 40 41 1 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 44 57 1 0 0 0 0 44 58 1 0 0 0 0 45 46 1 0 0 0 0 45 59 1 0 0 0 0 45 60 1 0 0 0 0 46 61 1 0 0 0 0 47 62 1 0 0 0 0 48 63 1 0 0 0 0 64 65 1 0 0 0 0 M END