AURORAFEINCHEMIE-ZINC03352316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -6.7440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.9140 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.4440 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.4190 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.8710 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.0760 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.1880 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.5850 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -10.1120 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.2590 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -12.1100 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.5540 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.8040 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -8.8210 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.7960 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.3290 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.7970 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.7790 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.1990 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.1810 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -10.4090 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.5030 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -10.6450 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.1720 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.6710 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -12.3680 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -12.5630 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -12.4820 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.6500 -4.0920 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END