AURORAFEINCHEMIE-ZINC03999717 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.1030 1.3500 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1490 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.9760 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.7630 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.9810 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1790 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.6770 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4470 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7770 -1.5270 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2540 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.1620 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -1.1700 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.1150 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0020 -0.7120 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6050 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.2450 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.7650 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 2.7830 -2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.8630 -3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 1.4350 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.2950 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.0300 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 2.2170 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 3.1110 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 1.9110 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 3.0110 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 2.8460 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 3.0870 -11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 3.5050 -11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 3.6790 -10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 3.4330 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.7180 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9930 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.5180 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.7390 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0460 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.2460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.4560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.7270 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0450 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.8110 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.2730 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.3430 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.0070 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.7030 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.3030 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.4260 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.1890 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.7230 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 0.1790 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 1.8520 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 3.0030 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 3.9470 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 3.4560 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.0710 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.2030 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 2.4930 -9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 2.9430 -12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 3.6950 -12.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 4.0130 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 3.6100 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.4160 -5.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8400 2.2230 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 2.7710 -7.4460 N 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 8 1 0 0 0 0 2 15 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 2 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 62 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 64 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 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