IBS-ZINC00002142 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -2.4600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.6720 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.5140 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.9330 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6920 -1.9670 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.7540 0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -1.9060 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.7150 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.1020 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5610 -2.2010 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -3.8360 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -4.7680 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -4.1220 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.0570 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.4130 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -4.2410 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -3.5790 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2080 -3.7750 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -2.6370 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -3.4040 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -4.0140 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4750 -5.2770 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.1200 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -1.8390 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.2980 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.3740 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.5680 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.6920 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9740 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.6210 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.1170 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -3.1850 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.5930 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -5.1880 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.0240 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -4.5810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -1.7730 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 -2.3110 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.7230 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.2050 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.0100 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.9660 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -5.7550 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.9970 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.5640 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.7710 0.4750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END