AURORAFEINCHEMIE-ZINC06733630 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.1840 -0.7260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.8560 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.1100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.2070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.0540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 1.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 2.6910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 2.1180 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 0.7460 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -0.1360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 0.4170 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.1880 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.7900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.4190 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.8100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.0090 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.6280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.3880 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.8060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 4.0070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 4.1800 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 3.7630 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 2.7610 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 0.3500 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -1.2060 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4160 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.1550 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.4250 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.9880 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -2.1170 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -3.6110 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END