AURORAFEINCHEMIE-ZINC04028602 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.7720 0.0880 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.2940 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8900 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.1550 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8350 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.2280 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9600 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3010 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.1900 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.6700 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.8950 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.2200 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.8580 -2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 -7.7450 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.0900 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -7.4690 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -8.9790 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -9.6960 -2.2280 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.7820 -9.3390 -2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6020 -9.7370 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.0770 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -11.5840 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -11.9880 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -11.1400 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -9.4450 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.8020 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.0140 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.5980 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.6520 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.3630 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.7490 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.5500 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.6570 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2200 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.8360 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.1410 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.0160 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.3290 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -7.1360 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -6.9710 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -9.2460 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -9.2800 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.7830 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.8570 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -11.8170 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -12.1250 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -13.0420 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -11.9060 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -11.4070 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -11.3240 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -9.7670 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -10.0020 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.3800 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.6560 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.8690 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.3490 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 1 18 1 M END