AURORAFEINCHEMIE-ZINC05631483 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.6450 1.3740 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0140 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7210 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.2810 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.8290 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.3410 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.6350 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2130 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.0110 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.5980 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0790 -2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 1.1420 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6300 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2580 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.8030 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.8260 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.5050 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.2060 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9120 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0350 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.4020 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.6730 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.5600 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0280 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.8980 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.4860 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.1100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.5670 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.4000 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0980 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.2530 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.2020 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5240 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7190 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3660 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.5480 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.6040 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.2610 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.9710 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.0090 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.8470 -3.8030 O 0 5 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END