AURORAFEINCHEMIE-ZINC04028423 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.7390 -0.4860 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.2900 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1880 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 -2.2320 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.9510 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.4680 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3830 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.1350 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.0900 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 1.1680 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5110 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 -1.5980 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0680 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.6650 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.1580 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -0.3890 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1240 0.1300 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.9060 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.2320 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.0960 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2410 -1.5590 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -1.3180 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -0.4420 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.3060 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.8900 -0.3870 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 0.4030 0.0830 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.5430 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.7520 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.5620 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.2080 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.5220 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.0940 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.4280 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.0200 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.7510 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.3900 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1380 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.4480 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.2400 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.1980 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -2.6050 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.8880 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.2020 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -0.8040 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.9210 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 1.6360 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 1.4040 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.4220 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END