IBS-ZINC00487599 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2490 0.8780 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5910 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.8550 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.6950 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.2570 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1140 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.4040 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.8340 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.9810 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.4320 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.5580 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.2520 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.3650 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.0290 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.3170 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.1380 3.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.6010 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.1070 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -4.1330 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.1290 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.7080 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.0370 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5170 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.2100 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9520 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.1780 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0060 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.2270 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.2930 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.0540 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.8710 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.3570 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.0320 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -4.3770 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.6460 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -4.4350 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.0460 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -4.5770 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.4320 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.5320 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -6.4480 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.0070 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.6230 5.8400 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.2860 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END