AURORAFEINCHEMIE-ZINC02111832 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.5450 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0220 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3830 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2280 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.0960 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6360 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -0.6520 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -1.7310 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.1580 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.0580 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -1.3740 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -1.5490 1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9610 -1.6070 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.9040 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.5500 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9870 -3.0300 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.7320 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.0820 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.0660 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.3120 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.7660 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.4530 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.9590 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.8240 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9380 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4250 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.2430 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5710 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.8130 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.1360 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.0130 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 0.8550 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.1630 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -0.5730 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9960 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.7100 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.7560 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.5550 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.6850 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.2320 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.3850 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.3120 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.4150 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.5520 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.3180 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.5340 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.6700 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.4140 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.1660 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 0.7190 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.0060 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.5390 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1490 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END