AURORAFEINCHEMIE-ZINC04222605 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.2130 1.7850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.2820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4470 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8400 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.5340 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.8110 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3980 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.3940 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3780 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.7420 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 -1.5750 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5530 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5110 -5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -2.7870 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.6720 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.8060 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.0300 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6850 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.9560 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.0570 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.3250 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.4680 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.0400 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.5760 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1390 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.3270 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.3290 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.8480 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.0290 6.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.6850 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.0440 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.2380 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.1510 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.1260 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0920 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.7420 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.2800 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.2380 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5140 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.8810 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.4500 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.2430 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.8560 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2680 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.4230 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.2290 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.8040 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.9830 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.7700 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.4860 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.3800 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.4290 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.3030 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.8240 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.0650 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.1340 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.9160 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.3250 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.8630 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.8900 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.1190 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.6810 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.0110 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.0400 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8860 4.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9380 -3.8780 3.6770 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 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 65 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END