AURORAFEINCHEMIE-ZINC03849980 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5690 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6760 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.1200 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -2.4600 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.6630 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.7830 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1420 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2820 -4.6080 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.7380 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -2.8450 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -3.7360 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.1220 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3240 -5.5220 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.0620 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1110 -6.0840 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.7090 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.8060 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -6.8150 -1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2860 -7.3760 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -6.1050 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -7.1670 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.3250 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -8.5980 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -7.7880 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -5.4120 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.9000 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9050 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8690 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8830 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.0860 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.8690 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -4.6410 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.4250 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.8540 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.2890 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.2690 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.8060 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.6160 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.7800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.3230 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -5.3530 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -6.7150 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -7.5200 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -8.9750 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -9.4610 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.4680 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -7.2400 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.9600 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -6.1440 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.6380 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.8500 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -2.2330 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.0190 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END