AURORAFEINCHEMIE-ZINC06664574 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.1740 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3030 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.2180 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5730 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0120 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0970 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7420 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4890 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 -5.0120 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.9070 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.4740 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.6640 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3140 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.5240 -3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.7380 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.9040 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.7090 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.1520 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.5350 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7050 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3510 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.8750 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -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 -6.0750 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4930 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.8970 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.9300 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.1960 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.0280 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.9440 2.6700 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