AURORAFEINCHEMIE-ZINC03956869 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 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.5650 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.7460 -1.2660 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 -1.2040 -1.7570 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5770 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -3.6390 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.2710 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0350 3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.0310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6910 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.8700 -2.5200 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 0.6510 -2.3310 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.6280 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.1410 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.4300 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.6610 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.5970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.6600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.3140 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.1070 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.3240 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.5040 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.2860 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1970 -2.5270 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