CHEMBRIDGE-ZINC01152687 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.0450 -1.9350 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6680 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.4330 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1890 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.1790 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4080 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6450 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.1830 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.4770 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.8740 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.7820 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.7650 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.7020 -6.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2870 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.6880 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.9750 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.7060 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9690 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.5020 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.7720 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.5130 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.7380 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.0320 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.2300 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.2230 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7900 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.9930 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.3800 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.8740 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.3360 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.2890 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.7580 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.7070 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.1890 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.7280 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END