AURORAFEINCHEMIE-ZINC06539330 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -0.4980 -1.2570 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.0220 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.1560 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.1080 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.3370 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.1660 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.2580 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.8980 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.5180 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -7.4840 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.8280 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -9.2170 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.7300 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9490 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.4330 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 2.6890 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.4700 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.0010 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 3.7660 2.7320 F 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4770 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.8990 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.4710 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -7.1920 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -9.5770 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -10.2670 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.0320 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.8290 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 3.0610 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 4.4490 2.6160 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END