AURORAFEINCHEMIE-ZINC00057211 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.6390 1.4420 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0680 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 0.1280 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9440 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -1.9400 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.5700 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.1880 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.5330 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.1170 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.6410 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.9820 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.7240 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1130 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 1.2800 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.5980 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9390 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4190 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.9440 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.4840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.7740 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.1610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.7650 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.3790 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.5120 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.3850 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.9660 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6990 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.7150 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.2240 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 2.1640 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 0.6770 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 2.1950 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0830 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.1420 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.7200 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.9390 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.5300 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4540 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.2280 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.0150 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.7450 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.8160 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.3620 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2390 2.2360 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 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END