SIAL-ZINC02143302 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4570 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.8470 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.1130 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4510 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6470 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4060 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -1.7160 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.6600 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.2510 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.2910 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.5970 -4.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.8240 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0550 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3880 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8030 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0710 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.6650 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.3780 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.5120 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.2970 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.1860 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.5830 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0450 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.5400 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.9440 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.9950 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.1000 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.4630 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0370 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.7160 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.2660 2.6330 O 0 5 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 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 32 -1 M END