AURORAFEINCHEMIE-ZINC04045213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -3.9940 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.8800 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.0890 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.2590 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.4260 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.8160 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.6850 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -6.0880 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.4700 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.1080 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -8.0830 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.4220 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -9.7960 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.8190 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.8960 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -9.9270 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.6610 4.5620 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.7110 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.9840 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.2440 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.9410 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.0640 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -7.7980 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -10.1770 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -10.8420 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END