CHEMDIV-ZINC04894355 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3420 0.4810 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.8350 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.1750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.1860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1400 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.4680 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.9490 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 2.6950 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.9980 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.2340 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.2430 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.3340 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 1.6510 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 1.9230 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.9420 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 1.0570 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.5280 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 3.3070 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 3.3160 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.6210 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.0820 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.8210 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 4.4740 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 5.9110 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 6.6880 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 6.6020 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.4420 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 4.1520 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.8850 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.7400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.6010 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.2040 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.4950 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.2040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.4900 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.8000 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 2.5290 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.0190 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 0.6150 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 0.5240 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 2.6160 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 2.9240 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 2.8230 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 4.3310 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 3.9540 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 3.7050 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.2520 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 4.2710 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 6.2590 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 6.1160 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 6.2460 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 7.7320 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 7.5390 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 6.4600 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 5.7460 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.2360 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 4.2400 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 3.3110 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.3590 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.8100 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END