AURORAFEINCHEMIE-ZINC02660864 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2440 -0.3570 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2030 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.1870 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4960 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 0.1040 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1490 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.9710 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 1.4450 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.4750 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 0.8410 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.1770 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 3.1510 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.7830 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 4.4670 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 4.7650 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.8910 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 2.5180 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.9170 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.5420 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5760 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.7930 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.2510 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.5960 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.4870 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.0360 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.6920 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.9140 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.2840 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.0440 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.4430 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.1280 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.3280 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.3820 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.8150 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2060 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0770 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9790 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.6960 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.5660 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.0860 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 3.5380 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 5.8180 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 4.5450 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 4.1080 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 4.0920 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.5580 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.5360 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.3400 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -8.3720 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.8750 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.6510 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.6650 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.7250 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.0050 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END