AURORAFEINCHEMIE-ZINC04772890 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.3800 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.6990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3570 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0560 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.8280 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4020 -1.8960 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.6610 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.3820 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.6570 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0580 5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.5900 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.4180 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.4520 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 0.6210 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8050 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.2050 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.1080 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.4340 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.4500 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.1370 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.8190 -6.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.1150 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9270 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5210 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9170 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1320 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.3370 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.3690 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.6930 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.8830 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.3110 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.1250 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.6540 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.1050 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.9360 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.7730 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.2450 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.6860 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.4850 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.9410 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -1.0920 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9410 2.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9590 -0.4430 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END