IBS-ZINC04614710 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.6920 2.9740 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.5080 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 1.4520 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8410 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.7640 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.1930 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.8920 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 1.9340 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.8300 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.1900 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.2090 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.7340 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.1240 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 2.6170 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.9180 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.2160 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.6540 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.6810 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 4.0870 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 3.4810 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 2.4610 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.0430 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 3.8860 8.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.1930 4.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.4900 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.4480 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.0300 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1620 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.4350 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8760 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.3570 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.2350 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.6880 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.8510 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.1320 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 4.1520 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 4.8790 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.9940 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.2480 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.4070 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 24 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 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END