SIAL-ZINC04825559 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6880 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0120 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6730 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0270 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6560 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0680 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2840 7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6120 8.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1590 9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7290 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9450 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0480 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8200 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7680 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0920 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7530 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.1070 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7360 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.8000 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.7760 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5090 10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.4360 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4610 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1510 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END