AURORAFEINCHEMIE-ZINC05348592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.9810 1.4000 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.1040 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.6640 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -0.1340 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4780 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.1540 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 -2.2880 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6950 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.3690 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.4270 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.9810 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.8730 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.0420 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.4530 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.7540 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.0810 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.0940 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.5580 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.2310 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.2210 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -7.2710 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -8.4010 -5.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.6640 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.5800 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8950 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.7990 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.5980 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2830 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.5830 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.0090 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.8770 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.6900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.6010 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.0680 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -6.0560 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.3680 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.0390 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.2520 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.9450 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.2560 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.2780 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.0600 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -5.6190 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.7260 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.2080 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END