AURORAFEINCHEMIE-ZINC03957598 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.8800 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.3650 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.7270 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.1770 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.2780 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.9250 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.4600 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.0910 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.6600 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.3590 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.1600 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -4.3030 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.0500 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.7740 3.6100 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 -0.2030 -3.6510 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.4560 7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.6360 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -3.3360 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.2180 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -5.2480 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.3380 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.1280 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.8860 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.0410 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END