AURORAFEINCHEMIE-ZINC04081240 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.6060 0.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.1680 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.2760 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7160 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 -0.3520 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7500 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.2160 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -2.2570 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.8070 -0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -2.4640 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1780 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.8110 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -2.5620 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.3280 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8780 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -4.5790 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.3170 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -4.6620 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.8600 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.3870 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.9380 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -7.8650 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.3680 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.4680 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.4290 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.9880 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.4040 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7740 -6.7320 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.2950 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.2430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.9030 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.8960 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.3560 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.0500 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.4300 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1030 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.5830 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.7580 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.5860 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4290 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.7770 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.6680 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.2430 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.5590 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.9480 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.2500 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.8540 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.3070 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.8140 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.3090 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.6510 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.6520 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.2790 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -1.8450 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.5260 -3.7920 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 4 6 1 0 0 0 0 4 11 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 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END