AURORAFEINCHEMIE-ZINC04072667 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1490 1.5030 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.2330 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.4830 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.0160 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.2820 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.7290 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 0.1140 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 1.4220 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.8640 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 2.1870 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 3.4540 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 4.0610 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 5.4470 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 6.0240 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 5.2250 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 3.8480 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 3.2700 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -0.2450 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -1.5380 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.4320 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8840 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.0600 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.1650 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.7800 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.9670 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.5510 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.9620 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.7440 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 2.8720 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 4.1190 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 3.3440 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 6.0900 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 7.0980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 5.6750 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 3.2230 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 2.1940 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -1.6600 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -1.6390 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.3200 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7090 1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0950 1.2290 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.7120 1.5880 H 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END