CHEMDIV-ZINC01300909 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1600 0.7660 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.5690 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.2760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1790 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3270 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.1520 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.5980 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9950 0.8410 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.2380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.4070 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.4590 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.7040 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.4680 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.0960 1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.1190 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.1600 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 1.3980 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.6430 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 0.6540 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -0.5940 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -0.8210 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -1.6730 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -2.7280 -0.4840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0930 0.9940 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 2.4250 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.9280 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.4740 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.9580 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.0110 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.2810 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -1.2020 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 2.1770 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 2.6030 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 0.8530 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -1.7860 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 -1.4470 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 2 0 0 0 0 M CHG 1 24 -1 M END