AURORAFEINCHEMIE-ZINC06779951 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.5780 1.5050 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.0890 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3210 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.6340 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5650 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1550 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8290 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.0850 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.9010 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.5000 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.9790 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.9620 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.6610 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.1370 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.6630 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.7880 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.1520 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -11.0090 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.6160 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -12.5030 4.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -12.6390 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -13.3910 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -13.4800 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -13.8620 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -12.9770 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -12.9810 5.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5330 -14.0300 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -12.3180 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -11.4750 4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.1120 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.5530 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.9390 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.3780 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.8970 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5080 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.9370 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5870 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.4440 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4970 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.4670 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.0080 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1970 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5630 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.3180 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.5370 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -13.0300 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -14.4030 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -12.5220 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -14.2170 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -13.7980 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -14.9090 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -11.9520 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -13.3400 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -12.6870 6.7590 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 8 1 0 0 0 0 7 35 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