AURORAFEINCHEMIE-ZINC00784786 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 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 0.1520 -0.7650 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2370 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6100 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0130 5.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.0720 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7380 3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.3180 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.8170 1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.5520 5.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.9400 6.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -1.6490 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.2380 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.2500 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.9700 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 2.2900 7.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.0030 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.4560 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.1850 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.0450 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.1450 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 3.4010 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.5620 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.4330 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.1040 5.7340 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.9080 -0.6380 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.4060 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2560 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.4580 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.5940 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.5670 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.0710 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.0360 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 4.2600 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.5440 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.0170 7.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.9770 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END