AURORAFEINCHEMIE-ZINC04811760 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1500 1.3180 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1330 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.7520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2100 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.6620 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.1730 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0790 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -0.6380 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.9560 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -3.8560 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.0980 -2.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.6590 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.5960 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.4390 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.9320 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.7010 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.9820 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -5.4920 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.7170 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -6.9500 -3.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.7390 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5260 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.6780 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.3730 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9370 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.1560 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.4040 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.2110 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.5650 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.0120 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.5950 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.8980 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.8780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.7140 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -6.0840 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -5.7130 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.3310 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1230 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.7730 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.3750 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.5270 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.5470 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.1210 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 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 13 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END