AURORAFEINCHEMIE-ZINC04028254 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.4390 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5080 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.9520 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.3460 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9080 -3.5140 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0240 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -2.5420 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.2350 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.4500 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.1050 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.9990 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.9790 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2020 -2.9970 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.7180 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.7760 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 -3.7360 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.7250 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.4840 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -3.0530 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -3.7740 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -2.7920 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6450 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.1980 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5180 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.0780 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6400 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.5190 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9220 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.0750 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.9200 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.9720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.7150 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -3.3800 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.7900 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.7450 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -2.1240 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -3.7340 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -2.3300 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.6260 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.4260 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.1030 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END