AURORAFEINCHEMIE-ZINC02651554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.5040 -4.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.2030 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.8000 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.0130 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.1620 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.1130 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -6.9280 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.7510 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.4540 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5050 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.2680 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0380 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.4400 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9080 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.4300 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.8590 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 2.7660 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.2440 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.8190 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.0570 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -9.1060 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -9.0210 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -6.9020 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4010 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.6250 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1660 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 2.0270 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.5680 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.5040 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 3.2670 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.1000 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.1700 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.4140 -8.6160 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END