AURORAFEINCHEMIE-ZINC04083652 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 68 0 0 1 0 0 0 0 0999 V2000 0.3250 -1.0530 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.1060 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.3610 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4790 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.9280 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.2710 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.1590 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.7100 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.7310 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.9240 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7340 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4020 -7.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2110 -3.2040 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.2390 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.9520 -8.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.7640 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.1090 -9.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.1850 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.3210 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.6480 -11.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.4320 -12.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.3700 -11.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.9680 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.3650 -14.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.2960 -14.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.0590 -14.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -2.1990 -14.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.0030 -15.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.7080 -15.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.8230 -16.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.4670 -14.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.5930 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7690 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6850 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.8250 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.6510 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2220 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9990 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.4190 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.6370 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.9410 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.4270 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.8260 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.5520 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.7120 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.5570 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.0310 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.2170 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.4230 -12.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.0360 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4940 -12.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.7590 -11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.2150 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4880 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.8570 -15.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.1580 -14.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.5790 -16.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.9400 -15.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.9300 -16.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.6860 -16.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.5750 -14.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2780 -14.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.4230 -15.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.0350 -16.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9350 -16.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.9960 -15.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.2610 -16.7000 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 64 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 64 66 1 0 0 0 0 64 67 1 0 0 0 0 M CHG 1 64 1 M END