AURORAFEINCHEMIE-ZINC03863594 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4120 2.0170 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.6680 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3140 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0460 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.4050 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.3850 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.0110 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.1470 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7770 -0.1740 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.9740 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.2110 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.8580 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.2630 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.0500 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.2150 -4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0100 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.7550 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6320 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.7630 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.0220 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.1450 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.1830 -8.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.9810 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7220 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5670 -9.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.7790 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.3790 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.3610 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.7050 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.4360 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.7610 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.9790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.8580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.1710 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.1510 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.3500 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.1360 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.8570 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.9300 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7580 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.5990 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.3260 -0.1360 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END