AURORAFEINCHEMIE-ZINC02113754 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 1.4980 1.7960 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.3140 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4750 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8240 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.3740 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.7460 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.0270 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.6530 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.1170 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.0290 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0100 -6.3030 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6120 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.6710 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.8880 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.8260 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -8.7340 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -7.7630 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.8220 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.8910 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.1380 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.3810 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.4440 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.1420 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6860 -8.6460 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.7010 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -5.9440 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.7480 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.4720 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.9190 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.6600 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -9.8570 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.5840 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.0750 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.3980 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.9690 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.0350 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.1410 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7330 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.1740 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.6730 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.7080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.6020 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.4720 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -9.5860 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -9.4420 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -7.7390 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.0690 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -9.5120 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.1420 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0280 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -6.1870 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.8370 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -9.2840 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -9.1230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END