AURORAFEINCHEMIE-ZINC06778550 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.2700 -0.4050 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2540 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.2720 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.4980 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 0.1280 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.1550 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9840 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 1.4450 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.7840 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.1500 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.1820 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.8430 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.4750 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.3690 -6.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 2.5430 -6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 3.9380 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9080 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.3270 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.5350 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.7470 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.1830 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.5090 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.4130 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.9830 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.6580 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -7.7190 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.5940 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.2220 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.3140 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4160 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.7540 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2800 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1640 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.0980 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.7000 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 3.5380 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 4.1920 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.5670 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 4.4740 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 4.3150 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 4.0880 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.5400 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.4820 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.8470 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.6890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.3240 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -8.2540 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -8.5890 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -9.6050 1.9440 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 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 27 28 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