CHEMDIV-ZINC01744289 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.4020 -0.7550 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4910 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2280 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.3240 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9020 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.5470 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.9310 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.5290 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.7710 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.3980 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.7790 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.4380 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.3300 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.1720 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8160 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.3760 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.2210 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.6440 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -4.7650 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.8720 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.5300 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.8360 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.5690 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.9520 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.4030 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.1480 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.9410 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.1070 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.3140 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.5260 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.5970 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.8140 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.0700 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.1130 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.3410 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.2480 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -3.9490 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.4920 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.2990 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.3190 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 2.6280 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.5300 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.8800 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.2070 -0.3750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 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 M END