AURORAFEINCHEMIE-ZINC04090892 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.2890 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0320 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.6380 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.0910 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.8260 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1270 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.6800 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.9320 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4870 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.2140 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.3730 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 0.3240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 1.0600 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 0.0610 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 0.6200 0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6570 1.6810 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -0.1080 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 0.5690 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 -0.0890 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -1.4340 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -2.1230 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -1.4660 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 0.5250 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -0.3070 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.6300 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.3030 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9760 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.9110 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.7280 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.6860 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.7950 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.4270 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.9780 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -0.5380 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 1.6160 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 0.4490 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -1.9450 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9100 -3.1710 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -2.0160 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 1.2900 2.2740 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END