AURORAFEINCHEMIE-ZINC03999240 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 9.8590 -0.2820 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8670 0.4170 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 0.4730 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.5580 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 1.0500 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 0.1870 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3370 -0.5910 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 1.0160 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 2.1110 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 1.4640 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 0.6430 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -0.4570 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1980 -1.1220 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -1.2490 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -2.3060 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -3.2720 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -3.9530 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -2.8940 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -1.9260 -1.5820 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 13.6490 1.4740 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5130 0.3690 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 2.7590 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 2.7000 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 2.2420 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 0.8120 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 1.2960 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 0.1870 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -1.8180 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -2.8580 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 -2.7200 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -4.0270 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -4.6440 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -4.5020 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 -2.3440 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -3.3800 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -2.4760 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -1.1690 -2.3630 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