AURORAFEINCHEMIE-ZINC04043835 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.4450 1.5640 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0280 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -0.4950 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.9420 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.1130 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1050 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.6560 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.5840 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 0.2160 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6870 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.1920 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -2.0870 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2910 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -0.5940 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2930 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0290 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.0020 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.9290 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3470 -3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -0.2510 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.8250 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.1690 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.8230 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.5690 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 1.2100 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.9420 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.0300 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -0.6110 -11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.3440 -10.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.1430 -11.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -1.0480 -12.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.8170 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.0380 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.0270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.1220 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3970 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.2740 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.5970 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.0200 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.1280 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.0210 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.0870 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.1060 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.5250 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.2850 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.4210 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.8310 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8000 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.0640 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.2030 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.8530 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.7510 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 1.9240 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 1.4470 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.3250 -11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.8570 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -1.0640 -13.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.7130 -13.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -2.0650 -12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.0920 -5.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0750 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.0370 -6.1810 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 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 60 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 60 1 0 0 0 0 23 24 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 60 1 M END