IFLAB-ZINC04941764 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -8.9190 1.1740 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 1.3280 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 3.1200 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 3.5590 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 5.0030 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 5.6160 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.9710 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 7.0880 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 7.7340 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 7.7010 4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 9.0840 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 9.8900 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 11.1970 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 11.1990 3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 9.8840 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 9.4640 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 10.2040 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 9.7900 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 8.6370 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 7.8970 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 8.3110 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 8.1180 -1.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 12.2440 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 11.2580 7.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 9.6960 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 0.0990 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 1.6740 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 1.3800 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 1.7760 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 0.2440 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 1.7080 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 3.3590 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 3.6430 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 3.0350 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 3.3200 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 5.5190 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 7.1780 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 11.1040 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 10.3650 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 6.9980 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 7.7360 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 12.9550 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 12.7590 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 9.5660 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 8.8460 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 1.6710 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END