AURORAFEINCHEMIE-ZINC05344511 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7890 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.1880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.6930 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6630 -4.3320 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.2230 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6550 -6.5830 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.7400 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.3790 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.2350 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -6.5970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.7050 1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -4.3440 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2340 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.7180 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.1920 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -8.8090 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.1510 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -10.2840 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -10.9370 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -12.3200 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -13.0080 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -12.3660 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -11.0510 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.6970 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.2100 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.5240 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.4370 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -10.3750 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -12.8580 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -14.0880 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -10.5620 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.4080 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.4920 -2.6510 H 0 0 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 M END