AURORAFEINCHEMIE-ZINC04024248 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.6880 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -2.2440 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.3120 -4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -3.4540 -6.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6650 -3.6000 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -4.6600 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -5.9400 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -7.1470 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -8.3720 -6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -9.5910 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -9.6600 -6.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -2.2080 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -1.2950 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.9760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.5300 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.6670 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.7140 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -4.5550 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -5.8870 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -6.0450 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -7.2000 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -7.0420 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -8.3230 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -8.8490 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -10.5210 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -10.6810 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -10.6320 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -2.1120 -8.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -1.2930 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END