SIAL-ZINC04543577 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 3.9530 -4.9400 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.9420 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -3.2990 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.0860 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 -3.7350 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.2150 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.0130 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.2410 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.4210 0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.4320 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.8100 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9940 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.9410 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.6220 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.3530 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.3500 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.6740 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.3280 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.5980 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.9280 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.9760 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.3170 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.8370 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.2810 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.6520 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.5830 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.5500 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.3980 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.5770 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.9550 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.3920 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.1200 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0910 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.3620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 2.9430 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.7260 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.0950 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.0760 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.8430 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 2.5300 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.1860 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.0820 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.7760 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.1770 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END