AURORAFEINCHEMIE-ZINC06732283 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3640 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 1.2260 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.5240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.1540 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0560 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.5880 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.4860 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.8650 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.5630 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -1.8400 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.8630 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.5540 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.8430 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.4060 3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.7130 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.4480 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.8340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.1760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.7680 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.3760 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.9320 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.7000 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.0920 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.0940 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.6060 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.1730 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.6980 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 4.1730 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.1400 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 33 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 34 35 1 0 0 0 0 M END