AURORAFEINCHEMIE-ZINC04027600 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1620 1.5540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0470 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5500 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6330 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0770 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -2.4340 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6070 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.7530 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0970 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -4.5730 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.6840 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -2.7510 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.7740 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.3520 -4.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -3.5660 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.9740 -3.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -5.9150 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.3750 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.6130 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.4240 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.3860 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.2710 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -6.1940 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.2410 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.3510 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -8.1550 -7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -7.9770 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.8480 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.8990 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9190 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9320 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.9990 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.8120 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.6120 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.4270 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.7580 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.0150 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.2870 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.5890 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.6170 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.5670 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -7.4710 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.7960 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.4540 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -6.1000 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.1640 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -7.0120 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -8.0110 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.7730 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.7920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.1450 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.0110 -3.6560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END