AURORAFEINCHEMIE-ZINC04084470 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.3860 0.8090 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2520 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.4040 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.4700 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.9290 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.3420 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 -3.9580 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.8610 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.7060 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.3990 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.3010 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.3440 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -4.4180 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -5.5160 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -5.5000 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.3950 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -7.2460 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -5.9100 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.5670 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1940 -6.5180 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.8110 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.6860 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.4140 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.0220 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.9760 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -9.0780 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -10.2700 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -10.3530 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -9.2160 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.1320 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4570 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.6460 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8020 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.1270 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3130 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0440 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.5540 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.9340 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.8220 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.4600 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -2.5130 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -4.3970 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -6.3480 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -9.0190 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -11.1550 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -11.3020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.2730 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END