AURORAFEINCHEMIE-ZINC06666892 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7390 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6400 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.0530 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.5710 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.6600 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.2480 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.2490 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.7380 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.5620 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.0930 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.2390 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.9830 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.9000 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.0610 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.5980 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.9210 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.7870 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END