AURORAFEINCHEMIE-ZINC04812386 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 0.0060 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7180 3.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1730 1.3640 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.2420 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.7330 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.3290 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.8040 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8730 1.5130 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1740 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 0.0890 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.6510 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.8420 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.2790 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.5250 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.3340 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.8980 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.3170 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.2340 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.9350 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.4940 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.6190 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.9880 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.2320 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.1060 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.7360 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.6930 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.5270 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 4.8180 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.2860 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.7800 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.6740 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.1310 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.6470 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 2.8660 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 4.3060 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.5320 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 1.7240 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.3530 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.3050 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.5210 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 4.0780 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.4180 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END