CHEMSTAR-ZINC00565357 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.3080 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.8380 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.6340 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.9140 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3920 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5960 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8890 2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 -0.2020 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.4820 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8990 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -1.1700 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.0410 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.8940 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.3470 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.2840 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.5540 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.6410 2.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0700 3.7660 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.6230 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.0420 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.5380 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.6080 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4540 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.5920 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.2860 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -2.0160 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -4.4090 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 0.5540 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 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 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 M END