CHEMSTAR-ZINC04442458 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 0.3000 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9730 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -0.0720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6300 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.0500 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.7890 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.6600 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.8720 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.1480 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -4.1680 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.9140 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.6500 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.6380 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.3850 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.2060 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.4180 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -2.7560 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.3360 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.5430 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 C 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 3.2400 -2.9500 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.3820 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -5.7070 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -5.2380 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.0970 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -5.2480 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.8990 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -3.7900 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -2.6380 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.0970 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.4040 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4210 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7020 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.2530 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END