CHEMDIV-ZINC03024151 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0920 2.0530 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.5310 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0900 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6120 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.2060 2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.3260 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.7430 2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.7160 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.0130 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.3920 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.2000 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.1440 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.7300 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 0.5420 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.5320 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.4700 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.4010 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.2840 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.2240 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.8110 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.7400 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 4.0800 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.4950 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.5700 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 5.8050 -1.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.7630 3.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.3200 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.4950 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.4280 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.2630 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1550 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.1770 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.2860 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.8800 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9880 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.2840 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.2660 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.5160 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.8800 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 0.0000 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.6860 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.5000 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.7650 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.4190 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.8040 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.8940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END