AURORAFEINCHEMIE-ZINC04086376 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 0.2040 1.5310 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0160 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.5820 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.2690 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.1590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8910 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 -0.5730 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 0.2120 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7830 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.4520 -2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -2.4090 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5240 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1440 -0.8550 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4380 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.7610 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.6560 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.5310 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.7140 -3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -0.6350 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -1.2990 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.9240 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.2470 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.7010 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0860 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.9720 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.4230 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.8430 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 2.4670 -10.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 2.6110 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.6780 -11.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.4040 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.2740 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.9070 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9790 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.9290 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.2250 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6750 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.6640 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.0530 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.8930 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.5220 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.2180 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5780 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.4230 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2600 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.3380 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.2340 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.6780 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.0120 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.5490 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.4330 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 1.2270 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 2.4590 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 3.6300 -11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.4960 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.1840 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.5240 -5.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7280 0.4910 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.6040 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 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 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END