AURORAFEINCHEMIE-ZINC04623675 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3560 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5080 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0230 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.5600 2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -1.6500 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0340 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -0.3660 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.4340 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.0960 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.4710 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 4.1510 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 3.4590 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.0820 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.4030 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.0890 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.8080 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4240 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 4.1820 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 3.5790 7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 5.5110 6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 6.2300 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 7.7140 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 8.4530 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 7.8530 9.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9040 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8820 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8810 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5980 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1250 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.3860 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.0660 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.1750 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6240 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.9350 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.0030 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 5.2160 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.5470 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.8840 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.4740 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -0.5800 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0790 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.0890 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.5020 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 5.9920 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 5.8200 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 6.1160 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 8.1230 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 7.8280 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 9.7760 8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 10.2060 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END