AURORAFEINCHEMIE-ZINC03999241 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.0900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.0670 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -0.2860 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8850 0.4070 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 0.4820 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.4740 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 1.1700 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 0.4600 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5500 -0.2720 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 1.4650 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 0.7430 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 0.1500 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 -0.8870 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 -0.2340 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0300 0.5400 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -1.2150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -2.0200 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -3.2090 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -4.0760 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -3.2330 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -2.0720 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.5060 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.4980 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.5420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 0.5330 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.6990 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.6900 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 1.9140 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 2.2440 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -0.0580 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 1.4490 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6460 -0.3330 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 0.9420 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8430 -1.7020 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 -1.2610 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -1.3610 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -2.3980 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 -2.8830 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.8170 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -4.9340 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -4.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 -2.8780 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -3.8610 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -2.5020 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -1.4610 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END