CHEMSTAR-ZINC00121240 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.5300 0.3060 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.4540 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.1450 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9780 0.3140 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.6570 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2700 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.0290 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5220 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1000 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.0550 -2.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.8270 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.8560 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.7300 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.3300 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.6430 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.3620 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.7570 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.4450 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 6.6920 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 7.4860 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 7.0780 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 8.8800 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.7510 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.7500 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.8140 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.0700 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.5110 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.8490 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.1020 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.8070 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.3420 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.4870 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4710 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.0940 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.3440 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.7700 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.1100 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.3140 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.9760 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 7.0440 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 9.0660 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 8.9780 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 9.6030 -3.7360 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END