AURORAFEINCHEMIE-ZINC00546187 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5010 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -0.0650 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0760 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0270 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -2.3810 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.3180 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3920 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.0010 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.4290 -1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4640 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.0770 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.9290 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.2930 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.5420 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.8290 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.3320 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.0750 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8940 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8800 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8640 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3780 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.5120 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.4240 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0110 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.7320 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.6440 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -4.0850 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.6690 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.3670 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.0150 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.8760 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -1.4710 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.9030 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -2.3160 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.5150 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.2630 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.6530 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.1310 -4.4530 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END