CHEMDIV-ZINC02964978 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 4.3440 0.7640 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.6470 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.0010 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.8740 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.2820 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8000 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9530 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.4800 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.6600 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.3070 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.2280 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5920 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0850 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2380 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.8100 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.0880 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.1250 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.6820 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.1610 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.6200 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.9770 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.8740 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.4150 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.0580 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -12.3530 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.4770 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.8060 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.0160 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.6890 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.3600 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.5360 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.0770 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.3320 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.2830 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.7280 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4030 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.7020 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.1910 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.5160 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.9190 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.3360 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -11.1160 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -8.7000 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -12.7680 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -12.8440 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -12.5180 -3.7560 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 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END