CHEMDIV-ZINC06915957 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.1670 -0.4900 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9190 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.9920 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -2.4660 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -3.5830 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.6380 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -4.3040 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -3.4020 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -4.3540 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0480 -3.8760 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -2.1570 0.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3400 -2.1500 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -0.9700 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -1.0660 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4890 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5200 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5870 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2650 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -5.3920 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9330 -4.4570 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -0.9430 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -0.0510 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -0.7640 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -0.3980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END