IBS-ZINC05092509 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -5.8830 7.7610 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 6.7320 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 5.4450 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 5.5840 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 4.8300 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 5.7410 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 6.9600 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 3.1220 -2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.5710 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 2.1240 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.9540 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.1770 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.0160 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.6320 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.4100 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.5620 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.4750 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.1910 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 2.5940 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 2.2130 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 8.1620 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 8.5690 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 7.2950 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.8940 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.4760 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.1880 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.1120 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.3840 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.0060 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.0890 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.2620 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 3.0380 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 3.0350 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END