AURORAFEINCHEMIE-ZINC04000335 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.9890 -2.0380 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.5350 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.8500 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6910 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.8040 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1020 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.2680 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.1400 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.4030 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6620 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1600 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.6740 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.9430 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6850 -4.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 0.9930 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.8750 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.4790 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.5570 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.1700 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.7030 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.6230 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.0070 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.3650 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.5700 -3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.1390 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.9780 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.1920 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.7280 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.5630 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.2510 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.4580 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.7190 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.2370 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.3190 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.5560 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.4780 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.9080 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.2260 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.3970 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.2520 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.9270 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6490 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.0270 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8970 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.6310 -5.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END