SIAL-ZINC04795646 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.9200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.6670 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.1140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.6740 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.1580 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.2340 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.7320 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.5080 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.2720 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -6.6110 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.2540 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.4790 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 M END