AURORAFEINCHEMIE-ZINC02367198 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1940 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4010 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.5770 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.5430 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6290 -0.2110 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.3540 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.0600 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.3710 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.6680 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -3.6540 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -3.3430 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.0450 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.9160 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.6970 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.0490 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.5460 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.6000 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -2.9100 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -4.6670 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -4.1140 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.8020 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.2730 5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.1640 5.5160 H 0 0 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END