AURORAFEINCHEMIE-ZINC06740893 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 1.1660 0.1580 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4640 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8580 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6160 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.3500 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.1510 -5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.0880 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.9240 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.0440 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.2780 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.4360 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.3370 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.0770 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.6600 -4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 4.7640 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 5.7690 -7.1020 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 1.1240 1.2360 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3420 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6940 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9790 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.1570 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 2.3620 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 4.2280 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.8620 -8.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 5.7540 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END