AURORAFEINCHEMIE-ZINC04073551 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.6780 2.3510 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.8880 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 0.8230 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6400 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.3570 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.2920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1720 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 0.6570 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.2390 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.4420 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.2690 -1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6270 1.3160 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.2050 -0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7430 -0.8350 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 0.9500 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.2100 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.2130 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9190 -0.3320 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4080 -0.1620 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.8450 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.1020 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.2980 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.4500 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -4.2000 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -4.3380 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.7360 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -2.9920 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.8490 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.8690 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -0.7110 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 1.5900 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.8370 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.3970 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.8610 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.3080 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.3340 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6860 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.1240 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.8730 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4000 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8030 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.7760 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2820 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2700 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.3930 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.4860 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.9710 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.9680 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.8190 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.6990 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.4130 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.0820 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.1410 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -4.6700 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -4.9160 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -3.8470 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -2.5250 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -2.2720 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 2.3170 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 1.5430 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 1.8910 -0.2770 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END