AURORAFEINCHEMIE-ZINC04000375 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6080 0.5590 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9360 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 -1.4860 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.4430 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.7400 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.5130 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.9520 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.9160 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.5140 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.2430 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.2460 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.9470 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.6180 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.2130 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.4090 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -2.9640 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -3.0160 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.5320 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.9790 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.9250 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.4450 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.8370 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -3.6920 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.7830 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.9460 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.1180 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.2620 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.2980 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.9730 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.4660 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.5050 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.3440 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -2.5800 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -1.6080 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5080 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.6780 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.1340 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.2880 3.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END