CHEMDIV-ZINC06802529 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0260 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3830 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0820 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.6050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.7500 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.2300 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5660 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4220 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.9460 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5010 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6100 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.3140 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.3350 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.2850 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.4830 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.7000 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -3.7830 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.6270 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -1.4260 2.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.1300 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.0060 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.9880 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8620 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2740 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1320 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.3650 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.5070 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.4880 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.3420 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -3.9400 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.6840 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.8370 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.7380 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4280 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.1030 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.0950 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.2400 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -5.6330 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.9470 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.3300 1.0460 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END