CHEMDIV-ZINC00214818 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.8650 0.2790 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2470 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6660 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.9150 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.2990 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.4360 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.1870 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.8060 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.3240 2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.0000 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.6670 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.0530 3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6690 -2.7750 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.6700 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -0.7550 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -0.1860 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.4580 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -3.0530 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -3.2530 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -3.4690 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -4.1150 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -4.5380 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -3.3080 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -2.6620 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -2.2390 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8850 -3.7310 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.5820 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.6280 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.7140 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6810 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.5960 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.8090 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.4930 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.7360 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.6150 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.6510 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 0.0310 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -1.4560 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 0.2300 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -1.0990 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.0040 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.7370 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.9480 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.2970 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4690 -4.1860 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -4.9920 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -3.3990 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 -5.2550 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 -4.9980 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -2.5910 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -3.3780 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 -1.7860 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -1.5220 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -1.7790 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4420 -4.1910 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4250 -2.8540 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7740 -4.4470 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END