AURORAFEINCHEMIE-ZINC02377560 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.7090 2.9350 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.7260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.4640 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0250 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.1110 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8830 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.8050 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.8020 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.8570 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.9530 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.9490 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.8690 4.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.7510 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.2590 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.1210 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.8980 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.4510 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2220 -1.0520 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -0.5090 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.9390 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5520 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.8950 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 3.6360 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 3.0360 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.6940 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.7140 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.6660 1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0720 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 3.8420 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.8290 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.5940 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.9000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.9880 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.7540 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.6190 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.7640 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.7810 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.8510 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.5340 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.9830 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 3.3580 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.6790 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 3.6110 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.2360 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.6390 -0.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END