AURORAFEINCHEMIE-ZINC06779950 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5340 1.5100 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0690 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2880 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6180 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6200 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2670 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.9340 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.6100 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.9840 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.5650 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.9940 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.0700 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.7390 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.2490 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.8380 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -8.8510 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.2300 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.9170 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -10.3540 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -12.4520 4.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -12.6770 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -13.1440 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -13.1070 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -13.6110 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -12.9200 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -13.0490 5.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -14.1260 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -12.5980 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -11.8150 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.8780 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.6230 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.1480 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.4710 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.8370 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.0370 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.0900 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.5060 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.1730 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.6120 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.4850 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.2630 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.3750 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.4900 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.3310 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -10.7570 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -12.6920 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -14.1920 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -12.0860 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -13.7160 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -13.4560 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -14.6930 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -11.8610 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -13.3650 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -13.0550 6.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 54 -1 M END