AURORAFEINCHEMIE-ZINC02123959 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.3210 -2.6590 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.0900 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.0800 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.4160 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.5840 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.8590 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.0340 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.9250 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.6430 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.4800 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.1070 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.2180 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.9120 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.3740 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.6150 -9.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3550 -5.4570 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.4430 -10.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1100 -3.7140 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.2220 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.1100 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -2.0320 -9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -5.0240 -11.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.6710 -11.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0510 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.2400 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.6660 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5080 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.6980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.6610 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.4710 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.7130 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.0240 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.7850 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.4920 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.4110 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.2210 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.8750 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.0650 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -1.9510 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.3860 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.4580 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.7450 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -4.0070 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -1.7950 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -2.3970 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.1350 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -4.2090 -8.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.6900 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.7780 -12.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.0150 -12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END