IFLAB-ZINC04854034 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.6430 -0.7460 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.5980 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.9070 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.6380 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.9510 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.5350 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8070 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.4860 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.8780 3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1540 -3.7020 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.2580 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1400 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1680 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.2960 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.7290 5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.7160 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.6970 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.6990 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.4150 3.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.5430 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.7380 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.6330 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.2760 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -1.4610 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.9980 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.1700 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -0.7090 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -0.0660 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 0.1180 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.3450 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.1670 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.1760 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5120 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.2530 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.9630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.5210 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.4840 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.9130 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.7190 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.7750 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.0850 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.7370 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.9600 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.8000 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.5800 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.6320 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.9610 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -1.6660 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -0.8430 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 0.2900 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 0.6170 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.3330 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END