AURORAFEINCHEMIE-ZINC04000430 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.4060 -0.3820 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2130 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.9920 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7490 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.4630 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -0.8740 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.1040 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4210 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.9840 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.5040 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.7740 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.9930 3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 3.4970 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 3.4740 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.3040 4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 4.5200 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 5.3890 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 4.7990 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 3.9460 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 4.5910 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 4.2100 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 5.0720 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 6.3270 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 6.7240 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 5.8620 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 5.9710 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 7.1380 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 4.5960 8.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.4270 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0820 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.2400 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8430 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0490 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.8720 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.6110 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.8240 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.2580 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.5680 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 4.5510 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.9700 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.2430 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.6330 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 2.9540 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 3.2370 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 6.9970 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 7.7000 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 7.0560 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 8.0450 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 7.1800 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.4320 3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.7970 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END