CHEMDIV-ZINC00427261 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4390 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7600 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9150 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4580 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7150 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.7780 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.7530 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.6650 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.6070 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.5260 5.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.8520 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.1400 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.0260 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.1000 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1520 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.1290 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.0580 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.0000 -2.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8100 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7990 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.7450 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2090 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.9840 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.7340 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.8470 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.8020 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.6450 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.9600 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.9180 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.8710 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 M END