AURORAFEINCHEMIE-ZINC06667155 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.1740 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3030 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.2180 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.5730 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0120 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0970 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7420 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4890 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3690 -5.0110 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.9070 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.4740 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.6640 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3150 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.6110 -3.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.7380 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.9040 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.7090 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.1520 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.5350 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7050 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.3510 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8750 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.2880 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.4400 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0270 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.0760 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4920 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.8970 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -5.9300 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.1970 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.0290 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.9450 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 1 0 0 0 0 15 27 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 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END