CHEMSTAR-ZINC03991809 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 5.5400 -5.9220 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -5.4800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.1320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.7230 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.6670 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.0190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.4210 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.2570 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.3260 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.2160 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5220 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.5130 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.2200 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.9340 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8850 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.1820 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.1330 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.8460 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5490 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.5410 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.2350 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -6.0730 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.8570 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.1570 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.3990 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.6710 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7550 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.4720 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.5860 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.5420 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.0250 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.7220 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.3460 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.0440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.4800 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.2040 -6.7780 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END