AURORAFEINCHEMIE-ZINC06665217 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5000 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6190 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.6720 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0600 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7470 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.1420 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7950 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.2050 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.2380 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.9370 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.0400 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.6030 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.4090 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.0770 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9420 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.1370 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.4670 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.3770 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.5180 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.6060 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.5670 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.4370 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.3450 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.9400 -4.4360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0030 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7890 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6670 -4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8880 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8570 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8460 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1820 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.6990 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.2960 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.7040 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.6840 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.2510 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.8400 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.5490 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -10.4900 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.4120 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.4660 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.6350 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1770 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END