AURORAFEINCHEMIE-ZINC06665297 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 4.9760 -3.1920 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.5750 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.3850 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7320 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.2770 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.4660 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.1100 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6520 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.5710 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.1230 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.4170 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.3240 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.8740 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.9940 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.5480 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -9.6620 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -10.1840 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -9.5820 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.5250 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.2390 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.5380 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.0440 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.8990 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.3580 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.9630 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.5840 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.8880 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.2520 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.2320 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.3560 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.0390 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.4190 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.1160 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -10.1140 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -11.0520 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.9850 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 3 0 0 0 0 M END