NCID-ZINC06010365 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 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 0 0 0 0 0 0 0 0 0 0 -6.4040 -5.3980 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7800 -6.0150 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -5.8140 2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9660 -6.8440 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -4.8410 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -3.9530 4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7640 -4.3470 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.0200 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.5740 4.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.0280 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -0.7560 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -0.0100 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 1.1390 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -0.5850 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -0.0810 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -1.8530 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -2.3550 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -0.2020 7.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -5.6540 1.4180 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 -6.5050 -4.8180 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -6.5320 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -4.2370 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -5.3910 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -2.6120 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -5.9010 1.4400 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 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 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 47 1 0 0 0 0 8 48 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 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 49 1 0 0 0 0 18 50 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 59 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 42 56 1 0 0 0 0 43 57 1 0 0 0 0 44 58 1 0 0 0 0 59 60 1 0 0 0 0 M END