CHEMDIV-ZINC06721459 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.8160 -3.0380 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.3580 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.8920 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.1820 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.9470 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.4150 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -4.1220 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2610 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.7770 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.1240 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.3480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.5550 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -5.3600 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.5460 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.9860 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.0750 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.7190 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.2740 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.1890 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.7330 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.5340 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.9060 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.6980 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.1200 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.7460 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.9600 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -4.9880 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4540 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.9740 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.3620 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -2.1050 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.8440 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.9350 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.3000 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8160 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.0080 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.4870 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.0450 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -3.4230 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.0070 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.2150 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.7720 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.2950 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.8860 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -5.1340 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.5030 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.9540 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.6890 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.2300 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.8220 -3.0910 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 2 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 10 28 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END