AURORAFEINCHEMIE-ZINC04082362 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.8250 0.7950 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.5840 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.8710 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.9040 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.1900 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.0450 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.6310 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 0.4010 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 1.4130 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.2420 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.0740 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6120 -0.9750 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.9570 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 0.7280 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.1710 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.2970 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.3500 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.6110 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4040 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.6910 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.5620 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.9610 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.8460 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2850 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.0510 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.0680 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.8350 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.1760 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.0700 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.0050 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.6990 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.3060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.3310 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.2140 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.0660 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.6730 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.7320 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.6630 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7850 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.9280 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.5190 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6570 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.6860 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END