AURORAFEINCHEMIE-ZINC02132568 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.0810 1.4960 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.0110 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6200 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6770 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1220 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7390 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.4860 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.8060 -2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -4.0090 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.5170 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -2.6820 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.8740 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.1280 -2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -5.2240 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9870 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.8150 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.2860 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.3710 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.4100 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.3560 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.4490 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.5560 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.5880 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.5370 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -9.6850 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -9.7110 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.4230 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6600 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4120 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.6920 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.0330 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8500 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8680 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.8600 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.4380 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.9530 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.4060 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.8470 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.8340 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.7750 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.9850 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.7180 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.1420 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -6.5800 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.1660 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.3390 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.6460 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -7.6200 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -9.3450 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -10.6390 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -9.6500 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -8.8640 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4830 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.7030 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.3040 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.3690 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1890 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.9910 1.4360 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END