SIAL-ZINC02170604 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.2840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1010 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.4930 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.0820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5300 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.1650 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.8480 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.1450 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -1.2810 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.0480 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.0360 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.7400 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.7310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.7660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.1470 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.1650 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.5430 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.8080 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.7950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.5050 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.4960 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.4900 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 0.4850 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -0.3880 -0.0840 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 M CHG 1 26 -1 M END