AURORAFEINCHEMIE-ZINC04816154 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4650 1.3000 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5330 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2040 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.0760 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.3260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.1100 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.3540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.5910 3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0450 1.6800 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.1990 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 1.1060 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 2.3200 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.0710 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.0900 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0050 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.0760 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.4540 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.5670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.0100 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.6080 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2870 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.0440 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.4180 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.2600 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.8400 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.1650 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.9620 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1300 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.8430 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 0.4250 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 1.1250 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.8560 6.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END