CHEMDIV-ZINC02687745 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3510 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7170 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.0360 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.6700 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0360 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.0670 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.1200 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.2860 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -9.5090 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.6890 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -11.9070 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -11.9770 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.8180 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.5800 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.3230 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.9640 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.6890 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -13.1880 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -14.3440 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.2640 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.2520 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -9.4430 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.4310 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.2280 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.0370 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.0490 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.7260 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9080 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8880 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8730 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3850 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3500 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.6900 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1260 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6940 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.2560 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.1980 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.6480 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -12.8170 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.8720 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -14.3400 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -14.3340 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -15.2420 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.1510 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.3710 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.3830 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -10.3620 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.2190 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.1180 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.3970 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.9780 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.8540 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END