IBS-ZINC05499645 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 -0.1720 -0.8690 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0330 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.4700 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.0240 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.1390 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.9770 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2820 -2.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.8830 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -3.5820 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -4.0050 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1580 -5.0600 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -3.4480 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.8960 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -5.0140 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -4.9320 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -3.7320 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -2.6130 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -2.6910 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.4180 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.9170 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.2360 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.0770 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.5910 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.2740 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.3800 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -8.8860 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -9.5580 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.9090 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1380 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5150 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.8180 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.0530 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.7860 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.4770 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.4700 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.0100 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.6950 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.1280 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.5660 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.8230 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.3000 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -4.6680 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -3.1930 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -3.8770 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -3.6960 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -2.3590 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.9660 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -5.8050 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -3.6690 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.6770 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -1.7970 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.2800 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.5720 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.2420 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.9270 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.1020 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -9.9960 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.8450 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -10.3500 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -9.4350 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -10.3530 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.7110 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.3030 -3.6400 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.2910 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.5760 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 63 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 57 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 28 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M CHG 1 63 1 M END