AURORAFEINCHEMIE-ZINC04072483 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5010 1.6180 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.0920 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.3770 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9040 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3720 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -1.8730 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8630 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3730 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.7410 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.5990 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.0880 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.7200 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.0420 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.8190 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0110 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.5160 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.7130 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.3450 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 2.5570 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.1430 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.5170 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.3020 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.9420 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.0490 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.9520 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3390 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.2320 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0540 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0540 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.2270 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.7040 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.1400 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.6670 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.7580 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.3220 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.7050 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.1490 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 0.8880 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 3.0490 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.0920 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.9770 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 0.8110 -4.7790 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END