AURORAFEINCHEMIE-ZINC03847512 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0850 1.6320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1050 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -0.5840 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -0.2830 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1180 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5120 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.7970 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -1.8780 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.4910 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.1170 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.5150 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.7250 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.8450 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7720 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.5560 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.4380 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2980 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.1490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.2060 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.3550 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.8840 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.1590 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.2320 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6010 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.5620 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.7850 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.8900 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7240 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.5620 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.4480 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.1900 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3290 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.1530 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3730 -1.4520 O 0 5 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 2 19 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 36 -1 M END