NCID-ZINC04742386 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4940 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0380 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5100 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0380 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5330 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.3790 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.9330 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.7270 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.7340 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.9490 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0500 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5220 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -0.0890 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0950 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6320 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0840 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 1.0190 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5830 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3100 -1.6740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2340 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.0530 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.4440 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5810 -0.3690 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 0.5760 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.9010 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.4570 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.5190 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8710 -2.4550 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.3990 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.8250 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8630 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8700 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8390 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1300 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1180 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3640 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4320 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.7400 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.2780 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -5.2910 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.7700 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.3540 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4950 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9880 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5080 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2860 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7180 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.4530 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.8300 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.9550 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -0.4590 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.0840 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.6820 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.7880 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.4540 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.3890 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.5450 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.1390 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.7750 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END