AURORAFEINCHEMIE-ZINC02391331 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1620 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.7200 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.3770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.2210 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7440 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.4250 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -1.6480 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.9230 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.6750 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.2070 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.5430 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.3200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2780 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.9590 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.0280 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.7000 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0320 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.6800 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.4520 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.4320 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.2900 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.4560 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.0120 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.8520 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -4.1570 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END