AURORAFEINCHEMIE-ZINC04061999 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.9530 -5.2190 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.2170 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.0180 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.7420 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6320 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.2660 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.0150 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1210 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4700 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.4670 3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -0.6780 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.8540 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -1.6750 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0720 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.2580 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.1320 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.3940 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0440 5.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -0.7020 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.2230 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.7650 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.9750 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.4010 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.5300 3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -5.6850 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -5.9070 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -6.1440 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -6.2710 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -6.1070 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -5.8800 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.3100 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.3360 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.1160 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.1790 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.0920 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.2460 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.6220 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.9630 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7370 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.1460 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6750 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.1290 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.0820 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7890 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.0420 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.4540 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.2540 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.0420 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.0490 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.5380 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.4190 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.8190 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.0110 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.1110 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.1680 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -5.5120 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.5500 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -6.2190 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -6.4640 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -6.1240 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.9600 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.1090 4.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7670 -2.9120 4.6420 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 62 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END