AURORAFEINCHEMIE-ZINC04073150 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.9780 0.3420 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.0690 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.4250 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.4350 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6710 3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5070 -0.3370 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1180 4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -2.3060 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.1620 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.8920 2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -3.8850 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.4500 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.0820 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.1880 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2390 5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0270 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.8330 7.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.0460 5.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 0.8940 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.4590 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.4230 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.1580 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.1920 8.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7750 -0.9620 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.1120 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -0.6230 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -0.5300 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 0.0800 11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.5940 11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.5000 10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 0.1990 12.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -0.2260 11.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5900 9.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.7270 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.3610 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.0340 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.5090 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.6040 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1480 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.2130 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.8950 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.9630 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.4180 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.1790 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.1900 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.7030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.6000 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.2420 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.9700 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.1920 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4090 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 3.1170 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.2970 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.7720 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.4360 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.9540 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.1010 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -0.9350 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.0680 12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.9090 11.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.2930 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.0890 7.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3750 0.4510 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 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 50 1 0 0 0 0 20 51 1 0 0 0 0 20 62 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END