AURORAFEINCHEMIE-ZINC03881666 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1640 1.2880 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0910 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6390 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0350 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1270 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 -2.6290 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.4300 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5160 -3.5160 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.8310 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3460 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.1010 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5810 -1.0110 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.6360 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1800 -2.2520 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.1740 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.6570 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 -4.2110 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -6.1410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.8980 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -8.2590 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -9.4750 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -10.6720 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -10.6690 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -9.4770 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -8.2880 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.9880 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.7260 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -6.2850 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -4.7620 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -2.6520 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.0210 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.1110 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.4100 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8970 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.0820 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.7360 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.4140 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.8500 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.4950 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.6520 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -9.4910 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -11.6130 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -11.6110 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -9.4810 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -6.7330 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -6.4890 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.5080 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.2910 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.3740 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.2840 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.1530 1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.5150 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 52 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END