CHEMSTAR-ZINC01137326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.3100 0.9730 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4900 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.0920 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.2730 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5650 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.0630 -0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.1340 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3400 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.9400 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.1930 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.9810 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.5150 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.2570 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.4710 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.3110 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.5260 3.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -4.3000 4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -4.0360 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.8530 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -1.9040 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.7640 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.8100 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -1.9970 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -2.1360 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -2.0850 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.4980 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.4420 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0210 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.2220 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0600 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.4240 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.8440 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.3150 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.2170 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.9820 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.5540 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.9600 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.8920 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.5090 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.7370 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.2100 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.4540 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -1.6180 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.7020 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -2.0340 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 -2.2820 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -2.1900 5.9960 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END