AURORAFEINCHEMIE-ZINC00625880 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 1.0660 1.5790 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.2490 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.7350 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.5120 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2140 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5750 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.6480 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.0250 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3580 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3260 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.9310 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.5950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.7680 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.6730 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -7.6930 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -8.1640 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -9.2880 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -9.6940 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -8.9900 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.8670 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.4590 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -9.4300 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -9.4550 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -9.8250 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -11.0270 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -10.2500 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -8.6530 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.4490 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.3530 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.9660 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.2920 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.6520 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.0190 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.2020 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.4080 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.9520 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.2800 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.6250 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.6550 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.3160 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.3710 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.8070 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.3820 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.7180 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -7.0660 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.4720 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.4580 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.8530 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -10.5560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -7.2910 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.5840 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -11.8710 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -11.3690 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -10.7750 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -9.4100 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -10.6540 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -11.0240 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -8.3250 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -8.9330 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -7.7860 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.4360 -1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7980 -5.7820 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 61 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 52 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 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END