AURORAFEINCHEMIE-ZINC06772608 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -5.0980 0.3800 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.4530 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -0.7670 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.7590 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8720 -2.3210 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.4500 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.8530 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.7250 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.4650 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.5560 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.3640 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.4300 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.1840 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -4.8540 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.2670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.3300 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.4900 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5850 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.5220 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.3590 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.9710 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.4250 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -5.6120 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.7350 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.9910 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.1240 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.0120 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.7490 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.3130 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.0600 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.3110 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 0.6040 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.1820 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.1090 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.3290 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.3600 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.1640 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.4110 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 0.1280 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.0820 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.5030 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.0370 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.5390 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.9290 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.8150 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3070 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8450 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.8000 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.8520 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.0860 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -9.1020 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.8990 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END