AURORAFEINCHEMIE-ZINC04029659 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.3020 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2030 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.5600 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0070 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.0910 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.5880 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.9910 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.8950 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.3970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.3200 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 1.3150 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5930 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.2020 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.0500 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.0180 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2590 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.1620 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.5780 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.6450 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.9500 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.9830 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.8120 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.1690 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.9640 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.8420 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.5540 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5840 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1350 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.6440 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.2240 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.6630 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.3800 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.2100 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.4300 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.1730 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.0430 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.5970 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -4.0920 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.3040 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.6380 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.6970 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0520 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.3800 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.7130 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0360 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6850 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5830 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 22 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END