AURORAFEINCHEMIE-ZINC03881640 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2030 1.0400 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1600 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4230 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0310 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -1.7710 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.2880 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.3140 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 -3.1200 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.1310 0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -1.8460 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.0860 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.3370 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 -4.2290 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.5610 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -4.6980 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.7710 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.7990 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.7880 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.8530 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.8770 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -8.8580 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.6980 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.4210 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.5700 3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -5.7410 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5200 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.2290 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.7590 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.9100 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 1.6800 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.4990 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7620 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.7260 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.4780 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.5430 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.8120 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.7180 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.9770 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.6660 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.2290 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.9270 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -5.8090 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -7.6550 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.7070 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.6180 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.8320 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.2580 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.5710 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.8570 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.6200 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.8670 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.6800 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.3760 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7800 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.5350 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 2.0280 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.1430 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END