AURORAFEINCHEMIE-ZINC04040633 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.7130 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.3600 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.5120 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.3070 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.7010 -8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -4.6410 -7.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -5.3060 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -6.4340 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -6.8700 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -7.9540 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -8.7740 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -9.7230 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -9.8690 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -9.0700 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -8.0990 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -7.1630 -8.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -7.0350 -9.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -6.2950 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.4880 -6.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5590 -6.1800 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.6900 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.2940 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4640 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.8670 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7490 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -3.3460 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.8480 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.9090 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -5.7040 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.5940 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -8.6670 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -10.3750 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -10.6320 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -9.1940 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -7.1050 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -5.6420 -5.1900 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 20 29 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END