AURORAFEINCHEMIE-ZINC02297846 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.6210 1.5900 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0870 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -0.4280 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4620 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.9370 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8900 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2470 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.6650 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.7270 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.3690 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.1690 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 1.2420 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.6260 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1070 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.6190 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.8790 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.8770 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.5360 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.1360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8250 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.9770 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2970 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.1030 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.5880 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.9810 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.7230 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -4.0560 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.6550 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.3580 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.7050 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.4200 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.2420 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.1760 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.6980 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.9110 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.5090 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2140 1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3910 -1.2210 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.2570 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END