AURORAFEINCHEMIE-ZINC00537319 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 3.0330 -3.9030 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6060 1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0900 -2.8360 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.9070 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.7940 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.7330 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.8820 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.7410 3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2960 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.7470 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9590 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.7240 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.2760 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.0560 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.9970 8.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.2170 7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.9300 9.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.5760 9.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.6730 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5520 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.4080 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.0480 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3520 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.9310 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3100 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.0930 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.7020 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.3520 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.0310 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.5200 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0330 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END