AURORAFEINCHEMIE-ZINC02400377 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.4850 0.0210 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.3510 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.9570 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.1760 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.0460 -2.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 -1.4400 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.2190 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -3.3250 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.3600 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.4700 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.4790 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.6790 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.7980 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.2650 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.7330 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.0130 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.4420 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.5900 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.3100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.8840 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.4060 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.3390 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -7.4670 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.6630 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7310 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.6050 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.5170 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1030 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.6280 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5690 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1530 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6800 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.1510 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.4690 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.2050 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.4350 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.8710 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.1160 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.8790 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -7.9250 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -9.2080 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.4490 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.9670 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.1960 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.7640 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.1030 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.8800 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.1430 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.3030 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END