AURORAFEINCHEMIE-ZINC05886385 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2200 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1240 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9680 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.6760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.2750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.5060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.6720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.5960 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.3880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.2050 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.9000 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.9880 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.0560 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.5630 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -7.5030 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.3400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -9.1160 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.9550 -0.0540 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END