AURORAFEINCHEMIE-ZINC04000240 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.6220 0.3800 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6880 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1220 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 0.7110 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.4620 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1800 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -1.6550 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.4430 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -0.6680 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.2490 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.3940 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.6870 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -4.3300 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3330 -3.7510 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.0340 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.2830 -1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -6.0530 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.0110 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.9160 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.9050 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -7.9180 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.3450 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -9.3960 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -10.0190 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -9.6080 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.5520 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -7.9370 -3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -8.3100 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.9250 -8.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0690 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.8520 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1590 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.4240 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.2080 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.2870 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.8430 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.3030 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.0750 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.6050 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.3140 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.7330 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.3450 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.2250 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.8590 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.8350 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -10.1030 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -7.4950 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -9.2240 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.4940 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.2740 1.9780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 50 -1 M END