AURORAFEINCHEMIE-ZINC06779255 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.8680 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.3970 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.3740 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.5120 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.9140 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.9900 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.7030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -8.0820 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.7590 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.6780 0.0060 C 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7780 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.4870 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.0460 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.0360 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.9970 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.0230 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4640 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.3020 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.1760 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -8.6350 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -9.8390 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.5920 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.1320 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END