AURORAFEINCHEMIE-ZINC03956868 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1270 -0.7180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2220 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8460 -2.7570 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5790 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7590 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.8540 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2410 -1.7440 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5630 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -2.3270 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.9980 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.1050 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.0310 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7040 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8980 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.2700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.6410 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3540 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.4170 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.1190 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.6690 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.5970 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.6510 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.3470 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.1210 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.3180 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.2240 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.3140 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.5400 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 3 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END