AURORAFEINCHEMIE-ZINC04086371 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 0.0700 1.6250 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1010 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -0.5960 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.2950 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.6050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0720 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -0.2670 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -1.3620 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3110 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.2090 -2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -1.2500 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.1010 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 -0.7560 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4400 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.2380 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.6360 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 2.5840 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.6860 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 1.2450 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.0290 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 0.3870 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 1.3460 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.4940 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 2.3850 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 3.1100 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 2.9760 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 2.1120 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 3.7730 -7.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 4.4120 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 4.0100 -9.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.2910 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.0110 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0550 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1800 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8440 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3060 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6850 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.7570 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.8880 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.2920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.6890 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.4060 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.0370 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.5360 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.8320 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.4270 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.1390 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.5420 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.9050 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 2.4990 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 2.0340 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 4.1630 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 5.4970 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.0290 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.7020 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.9480 -5.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3170 1.7760 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.3230 -5.8310 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 7 1 0 0 0 0 2 14 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 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 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 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END