SIAL-ZINC04526655 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 -0.0500 -0.4880 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9130 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.3180 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4230 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3370 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.0740 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.7560 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.2620 5.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8460 -0.5980 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.2670 5.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 1.6130 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.7780 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 3.1460 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.4440 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.7310 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.5900 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.3270 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.7640 6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.5680 6.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.7910 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.5950 6.8170 S 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 -0.8600 -0.3760 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.3520 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.2780 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3450 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.5650 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.2810 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5210 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.2740 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.8020 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.1650 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.3330 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.7910 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.3040 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 2.5770 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.5060 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.7550 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.3950 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.0690 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.3040 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 1.4950 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.8590 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.3450 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.5310 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.9160 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END