AURORAFEINCHEMIE-ZINC03985222 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3390 1.7790 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.3320 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4080 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.9080 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -2.4220 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.5150 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.9830 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.4960 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.9970 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9780 -4.0070 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.0920 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.0450 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -2.5210 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.2610 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3550 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.0170 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7250 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.7990 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.1260 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.3800 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.3070 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9860 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.9260 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.3830 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.5420 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.5950 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.2980 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.2500 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.9380 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2050 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.2230 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3240 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3670 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.2970 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.1330 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.1440 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.0190 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.4700 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -1.0770 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.3840 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.9620 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.6360 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.7370 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.5950 3.2870 O 0 5 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 45 -1 M END