AURORAFEINCHEMIE-ZINC05857495 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3800 -1.6520 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.6860 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.9860 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.2350 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.6700 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.2690 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.7130 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.5500 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.9490 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.5100 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.4690 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.2780 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.8510 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.1890 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.0150 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 1.0520 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4010 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8910 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.6030 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.8230 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.2040 -1.9680 H 0 0 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END