CHEMSTAR-ZINC04554789 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 2.4530 2.7490 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.2730 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.5940 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.7990 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -1.1820 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.0000 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.5410 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.9270 2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.8860 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.6070 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2690 -3.0530 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.0650 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8530 -5.3920 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.4440 3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.1610 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.6600 5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.2600 4.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -7.3080 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -5.7940 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -5.5770 2.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.4670 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -6.8710 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.0860 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -5.5200 6.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.8340 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.2670 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.1990 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.1880 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.8230 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4640 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0630 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6170 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.3770 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.5860 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.1700 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.7000 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -7.7760 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -6.5130 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -7.0920 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.5610 6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -6.4260 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END