CHEMBRIDGE-ZINC00618942 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.2650 1.4020 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.0200 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0090 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.3760 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0810 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.0450 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0880 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.1790 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2440 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.9570 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.3290 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.0070 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.3010 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.9290 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.3960 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.0060 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.3500 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -10.4570 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -11.1870 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -12.5330 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -12.8950 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -11.5380 0.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.9520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.5080 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.5590 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.1600 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.2400 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.4310 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.8800 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.8310 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3820 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.9250 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.7500 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -13.2460 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -13.9100 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END