AURORAFEINCHEMIE-ZINC00312304 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.5400 -0.4700 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8550 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.5860 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.9400 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.5610 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8290 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4720 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.3300 -2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 1.1380 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.9510 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.6600 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.1660 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.7410 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.4620 -5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5460 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 1.2560 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.8060 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.2520 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.1260 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.9010 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.2840 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.4280 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.2750 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.8820 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.8380 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.5340 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.3480 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.9720 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 2.2560 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.6280 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.3140 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.1610 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.8120 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 2.3210 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END