ANALYTICONDISCOVERY-ZINC08295013 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0740 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1380 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7740 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.2700 2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -6.5700 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.9130 2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -6.7290 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.2870 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -6.3360 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.8250 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.9950 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.3200 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.7200 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.7360 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.3780 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -7.2000 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2370 -6.8140 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -8.7380 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -9.1090 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -7.8170 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.8530 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.3760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.3860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.1870 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.3190 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.7840 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.6510 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.7920 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -7.0060 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -9.1030 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -9.1520 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -9.9450 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -9.3400 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -7.7660 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -7.7640 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.7310 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.5610 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 55 56 1 0 0 0 0 M END