AURORAFEINCHEMIE-ZINC03843828 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.9180 -1.5680 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.5770 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8560 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1070 0.1470 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.2680 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.6820 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1610 -2.0690 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0560 -2.0330 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.1130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.4330 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.8480 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9380 -3.8200 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5120 -3.7740 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.4910 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4250 -3.5490 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.4660 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.0980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.6530 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -2.3140 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.5830 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -5.1840 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -5.0070 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.4860 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4660 -3.1590 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.1630 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.9360 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.7100 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6120 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.5600 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.2820 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5700 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6890 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.4400 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.1020 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.3600 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.1920 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.4220 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.0860 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.1840 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.7360 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.2700 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.4320 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.4810 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.7670 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.2280 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6360 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.9210 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.9590 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.1920 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.5490 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.9720 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -5.4110 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -5.5420 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -5.3750 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -3.5360 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.4140 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.9820 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4740 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4420 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.7120 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.9970 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.2910 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END