AURORAFEINCHEMIE-ZINC05938261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1040 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7710 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1590 -4.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2780 -3.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -6.6560 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.7750 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.2780 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.0520 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -10.4310 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -11.0360 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -10.2610 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.8820 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.7590 -5.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.9860 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -8.6940 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.4670 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -9.6830 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.7180 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.5370 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.7840 -7.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5930 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.4710 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.3450 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.5800 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -11.0360 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -12.1130 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.7330 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.2770 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.1940 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -10.4650 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.5350 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.2470 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END