AURORAFEINCHEMIE-ZINC06733629 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0480 1.2760 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1000 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.7540 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.0320 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3630 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0050 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.8240 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.7290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.3900 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.2940 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.7360 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.1860 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.1990 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 0.7160 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.6480 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.6450 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 2.5600 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 2.5040 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 1.5620 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 0.7150 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.2450 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.5490 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7730 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6640 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.8250 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.0750 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.8910 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -0.9140 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.3490 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 3.2840 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 3.1890 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 1.5290 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.3760 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.9260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.3660 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.9060 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.5710 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.9560 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.1820 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END