AURORAFEINCHEMIE-ZINC06744040 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5450 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0150 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3620 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4990 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9680 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9230 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4720 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.2560 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.7560 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.4540 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.6760 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.5460 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.1900 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9210 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9100 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8930 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1010 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1760 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.5270 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.2460 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3220 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.3610 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.8230 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.4420 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4550 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0870 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.2190 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.2070 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.3740 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 M END