AURORAFEINCHEMIE-ZINC02110893 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8600 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.7090 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0780 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6110 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.7790 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.3950 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.4990 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.0100 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.0950 6.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4640 -3.3190 8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.2740 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.0810 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.8790 10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -5.8680 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -5.0610 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.2510 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.3540 6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.0250 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.0300 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 0.1530 6.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.6800 6.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.0030 8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.9580 8.0550 C 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 0.5030 -4.3000 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.7360 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -7.6830 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1990 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4280 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.0800 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.0880 10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -6.5100 11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -6.4930 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.0570 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.9260 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.8820 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.2770 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.2910 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.1840 9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.5960 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.9210 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1070 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.3040 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END