AURORAFEINCHEMIE-ZINC06778439 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.2990 0.5170 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.8360 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.6350 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.8740 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.3230 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5120 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.2720 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.6500 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.3540 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.0800 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.3960 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -7.0920 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -6.2780 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.8770 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.2140 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.9020 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.1300 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.2120 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.6620 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.9120 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.4970 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -7.9030 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.6690 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -10.0390 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.6410 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -9.8790 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -10.3380 -4.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -10.8680 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.4180 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.1890 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.9220 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.2870 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.4970 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.8530 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6430 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.5180 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.2380 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.8690 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.9000 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.5750 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.5000 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.1300 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.2540 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.8400 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.8370 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.2010 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -11.7080 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -11.2150 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -11.7260 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.2620 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END