AURORAFEINCHEMIE-ZINC02106200 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -3.7730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.1750 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.9950 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.5290 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.2430 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.4230 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.8900 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.2190 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.0030 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.0430 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.5860 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6670 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8860 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.9870 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.4050 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.0000 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.1690 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.8780 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.5820 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.2510 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.9760 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.9830 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.4980 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.0300 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.4930 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0050 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END