CHEMSTAR-ZINC02058079 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5960 1.1030 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.3580 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.1690 1.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5470 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6540 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.6990 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.4190 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.0500 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.7700 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.3840 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.2820 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.4390 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.0700 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.7920 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.3980 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8680 5.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.8290 7.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 2.0300 8.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6160 7.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.1520 6.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 3.6160 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.2900 6.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.4010 7.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.9430 5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.4840 7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.1340 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.4080 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.4550 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5340 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.8500 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.2700 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.6260 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.0030 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.9490 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.6720 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.6190 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 2.8570 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 3.7970 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.5410 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.4160 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.0450 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.5270 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -2.5700 9.5730 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 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END