AURORAFEINCHEMIE-ZINC04046221 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 2.9480 1.6300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.2040 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1980 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5010 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.8820 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.5710 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.8710 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.9700 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.6300 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.0170 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.1290 3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -6.4510 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.8100 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.0500 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.6470 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.2170 5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.5660 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.9090 5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -4.9920 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.8380 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -7.4510 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -8.2710 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -8.4760 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -7.8660 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.0380 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.2620 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -6.2170 8.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.6120 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.9840 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.0540 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.9370 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.2780 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.0330 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4270 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.4040 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.4650 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.1610 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.1050 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.2690 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.9110 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -7.2930 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -8.7520 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -9.1170 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -8.0300 7.5780 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 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END