IBS-ZINC05091738 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.7250 0.8600 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5870 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.4140 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.8740 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.5890 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6740 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.5400 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.4170 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -1.0800 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.2840 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7730 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.3230 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6460 -5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.3410 -5.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.7980 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2170 -3.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.5140 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.4660 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.6500 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.8720 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.9170 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.7450 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.7640 -4.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.4340 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.2500 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9400 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4730 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6500 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.9000 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.4600 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1170 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.3930 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.4880 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.1610 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.0100 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.8670 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END