AURORAFEINCHEMIE-ZINC04085174 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.5710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.1510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.0540 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.2010 -4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2630 -1.9400 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 0.1830 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 0.6010 -5.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -1.1270 -5.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6940 -1.7040 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -1.6110 -4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -2.2540 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -3.0430 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -1.8580 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -1.1510 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -0.6460 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -0.8540 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9130 -1.5670 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -2.0670 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.0970 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.2090 -3.7620 C 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.5340 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.9480 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.2320 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2900 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 -0.0880 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -0.4560 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 -1.7300 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -2.6260 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.5980 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.0830 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.2560 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.8860 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 2.1780 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 1.2940 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END