CHEMDIV-ZINC00224065 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.8950 1.4850 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.0190 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.7640 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.1900 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.2770 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.5090 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.7380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.7680 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4890 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.0010 -1.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0520 3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1340 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.3420 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.4080 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.2740 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.0700 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.9980 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.8220 5.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.3180 6.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.7780 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.8840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.8790 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.3440 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.7580 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1460 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.4490 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.3480 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -4.9680 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END