AURORAFEINCHEMIE-ZINC05216284 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 3.8400 -0.2070 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.3120 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.1130 -2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -0.0780 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.2570 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0540 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -2.0100 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.5300 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.2830 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.4630 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.3730 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.1480 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.5890 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.7240 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.6450 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.8510 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -8.8130 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -10.0000 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -9.8510 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -9.2690 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -7.9020 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.2070 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.7770 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.3530 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.2700 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.3400 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.2350 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.1390 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4900 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.7260 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.6860 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.7640 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.6230 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.5350 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.7380 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.7530 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -10.8890 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -10.1580 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -10.8270 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -9.1950 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -9.9590 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -9.1740 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -7.1420 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.6430 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.4420 -1.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 45 -1 M END