AURORAFEINCHEMIE-ZINC02653543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 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 -2.6510 -4.0230 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.2100 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.0480 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.4180 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -8.9660 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -8.1460 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.7620 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -8.9880 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -8.6430 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -9.6310 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -10.9640 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -11.3130 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -10.3320 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -10.3980 1.2200 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 2.8320 -0.5480 0.8660 H 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 1.4900 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.7270 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.9420 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.0070 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.8440 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.0730 1.2480 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 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 0.2610 -6.6240 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -9.0640 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.1180 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -7.6040 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -9.3630 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -11.7340 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -12.3540 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -10.9070 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -10.9170 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.7040 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 3.8320 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.5780 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 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 41 1 0 0 0 0 9 42 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END