AURORAFEINCHEMIE-ZINC02550741 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -1.0320 1.3320 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.1420 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7840 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2060 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.1330 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.4930 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.3440 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.8480 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.5040 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6290 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.2780 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.3710 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.8000 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8400 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.8820 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4490 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.0250 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.0690 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.3680 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3250 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.0640 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.8040 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.8280 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.7970 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.8100 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.8560 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.8900 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8770 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.8480 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.4870 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.7280 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8800 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.3980 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.5200 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.1290 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.2520 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.4820 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.3630 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.4400 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.3380 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.0860 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.9810 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.7860 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.6470 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.7080 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.9020 -2.4010 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END