CHEMDIV-ZINC04880490 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.5110 -1.9160 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.8830 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5460 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.4330 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6570 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.9930 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.1040 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.6240 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.3790 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.9600 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.4640 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.5530 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.5080 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.7670 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.8030 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.6090 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -6.9690 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -7.0570 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -7.9010 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -8.0050 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -7.2680 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.7480 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -8.7740 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -8.7830 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -9.5030 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5310 -10.2160 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -10.2110 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -9.5000 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6500 -10.9200 -4.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.9710 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.0980 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.0540 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.8950 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.5900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.1710 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -5.9490 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.3650 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.6450 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.4860 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.2640 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -2.7620 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.7040 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -5.4560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -8.3550 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -8.2270 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -9.5100 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5290 -10.7690 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -9.5000 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.9760 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.8690 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.7990 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END