CHEMDIV-ZINC03642582 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.1750 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.6870 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 0.2760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 0.7490 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 0.2600 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -0.7050 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -4.4760 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.2470 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -7.0180 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.1740 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.4380 -1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.6340 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.8500 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -5.6720 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.0570 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 0.6580 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 1.5020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 0.6310 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.0900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -7.3750 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.8670 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.2670 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.1870 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.6290 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.5010 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END