AURORAFEINCHEMIE-ZINC04065034 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5150 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0070 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -0.7600 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.5690 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.8970 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.1670 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.6190 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4190 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -1.5100 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.1990 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.2070 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -1.2490 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.0330 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0630 -0.6060 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.4420 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.3450 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.8090 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.9290 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.7480 -3.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 1.1900 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.0790 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.3300 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 1.3000 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 2.6620 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.6450 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 2.9200 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 3.0880 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.7830 -10.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.8520 -11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.4340 -12.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.3460 -12.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -0.1520 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8690 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1120 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7670 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.4420 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.8360 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.4600 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.2140 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.6550 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.9770 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.7480 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.1610 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.2910 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1310 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.5380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0600 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.7290 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.3940 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -0.1010 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.4970 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 0.7550 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 2.0810 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 3.4830 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 3.0660 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.8910 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.1990 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 3.8650 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 2.4230 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 3.5410 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 3.7270 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 2.2900 -12.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.4700 -11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.4280 -13.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.0450 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.0020 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.9910 -8.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4090 1.2730 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 44 1 0 0 0 0 10 45 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 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 21 49 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 66 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 67 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END