SIAL-ZINC04531754 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.7290 -0.5290 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.3790 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.9850 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7410 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.8940 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.2860 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.2960 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.3610 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.0040 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.7950 3.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.9060 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.4850 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5220 -1.2790 C 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 2.7260 0.2120 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.2140 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4860 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.2420 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.8070 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.5080 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2900 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.7410 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.1630 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.6120 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1590 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.4400 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.6360 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END