AURORAFEINCHEMIE-ZINC04026373 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 5.7170 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.3590 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 7.1470 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 7.4740 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 8.0780 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 7.5800 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 7.4890 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 7.2610 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 7.2580 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 7.0840 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 7.1400 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 7.3560 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 7.5320 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 7.4820 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 7.6150 -2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 7.7750 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 7.0400 0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9040 7.7150 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 5.5720 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 5.0820 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 9.0750 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 8.1230 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 8.2870 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 6.5980 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 6.9150 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 7.0100 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 7.3890 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 7.6990 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 M END