AURORAFEINCHEMIE-ZINC06665396 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7890 -2.8800 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.3630 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7280 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.1730 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.2670 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.9130 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.4570 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.0960 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.1620 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.6600 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.3550 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.7610 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.7740 3.6070 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 -0.2000 -3.6570 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.4550 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.9900 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.8450 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.3010 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.4950 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.0410 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END