AURORAFEINCHEMIE-ZINC01994636 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 1.2160 -3.3580 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5990 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.9140 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1540 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.4890 -2.8010 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.7120 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.0020 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.4870 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.0890 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.4260 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.2680 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6460 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.5760 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.9220 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.3380 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.4090 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.0670 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.4290 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.0520 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.1340 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.9050 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5280 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.6080 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.9850 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4830 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0850 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.5070 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.2850 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.0170 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.1970 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.5940 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.3800 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.7100 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.9300 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.7160 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.4830 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.8440 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.2500 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.8660 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.6080 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -5.7340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.1260 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 M END