AURORAFEINCHEMIE-ZINC04764661 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5160 2.0850 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.6040 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2420 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.7160 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -2.0430 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.9660 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.3860 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5620 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 -2.1120 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.9350 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.7220 4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.7950 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.6210 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.0140 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8520 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.1830 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.6760 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.8380 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -4.5050 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.3980 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2030 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.3700 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.6870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.2500 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.0710 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1110 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5950 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.9120 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0430 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2720 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.2470 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.0590 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.4010 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.6730 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.4090 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.4670 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.8390 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.7160 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.2220 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.8490 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.6650 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.8060 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.8510 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.3690 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END