AURORAFEINCHEMIE-ZINC04084137 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -1.0080 0.7000 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1710 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 0.6880 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.4750 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5300 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.8670 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.0120 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 3.8130 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.4970 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.3520 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.7960 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1400 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7070 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.1290 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.2820 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.3610 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.3330 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.5600 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.9420 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6800 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.7720 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.5870 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.1460 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.0540 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.2460 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.2760 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 4.6960 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.1170 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.5270 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4900 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.0370 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.3620 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8900 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.2980 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.1200 -2.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 35 -1 M END