AURORAFEINCHEMIE-ZINC04064056 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.7340 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3860 -6.1160 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.0470 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -7.2760 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -8.4220 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -9.5970 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.9470 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -8.7860 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4110 -8.1660 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -9.5740 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -9.2140 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -10.1920 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -11.5310 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -11.9020 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -10.9230 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -10.9970 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -12.0270 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -9.7600 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -5.8830 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -5.1560 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -7.4540 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -7.1360 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.1710 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -9.9090 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -12.2880 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -12.9480 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END