IFLAB-ZINC04854018 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8300 0.7640 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1050 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.4400 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.3630 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.9500 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.6140 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.0660 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.8010 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.2550 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.3240 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -5.7030 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.1070 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.1970 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -8.1170 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -7.8550 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.7280 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.3460 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.1850 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -4.2470 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.2260 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.0660 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.1000 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.3000 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.4620 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.4240 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.3370 5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.6060 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9660 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.0000 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.3790 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.3840 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.7630 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.6710 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.2910 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.9910 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.6990 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.2960 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.8460 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.9180 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -8.4090 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.2590 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.1320 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.1940 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.3980 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -7.3290 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.3050 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.9870 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -6.4950 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END