CHEMDIV-ZINC00224802 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7060 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6860 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5310 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.8620 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.8830 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.0080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.0770 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.6050 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -7.8210 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -8.1880 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -9.3370 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -10.1200 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -9.7600 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -9.6940 0.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8660 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8510 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1740 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6360 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6000 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.6160 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.6010 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -6.9260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.9420 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.9160 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.9240 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -7.5780 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -11.0160 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -10.3730 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END