AURORAFEINCHEMIE-ZINC04046151 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3490 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0150 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6190 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0810 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4320 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0510 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2380 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.1670 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.9160 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.8520 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.6400 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 4.4830 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 4.4660 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.7510 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 3.3640 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 2.4640 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.1290 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 3.9170 -4.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2020 4.7800 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 2.8870 -5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5230 1.9850 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 3.5840 -6.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3010 2.8970 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 4.3020 -7.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8960 5.3160 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 4.4350 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 3.5140 -8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 4.2790 -9.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 4.6320 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 4.5430 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 4.1360 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 2.8030 -4.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6780 -0.7840 0.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.8450 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.5320 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6640 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.0910 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 3.2790 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.8940 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.5660 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 5.1150 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 2.0870 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 3.2960 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.5730 -8.0740 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END