CHEMDIV-ZINC04800169 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -2.0350 1.0570 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.6010 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8150 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.0660 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.3830 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.9980 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.2920 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.0310 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.6410 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.9120 4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.3520 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.1830 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.0030 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.8350 6.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5390 -2.9050 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1580 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.1120 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.8180 8.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.3640 6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.5700 5.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7890 -2.4130 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -1.3300 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -2.3370 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.1200 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.8900 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.1180 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.1060 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.6740 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.6160 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.4240 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 1.6250 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 2.4010 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 1.9810 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 0.7820 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.0020 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 2.7460 4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 2.2530 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.7630 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.5390 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.1920 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.1050 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.5210 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.4900 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.2980 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9310 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.0260 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.5820 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.6700 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.5280 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.7630 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.8380 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.6890 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8840 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.2940 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -2.9060 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.0760 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.6770 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.7980 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.3790 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.6550 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.9520 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 3.3340 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 0.4560 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -0.9340 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 2.9560 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 1.2860 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 2.1390 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 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 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END