AURORAFEINCHEMIE-ZINC06665466 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.5190 1.7260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.2120 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4100 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.9340 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.6180 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -2.3040 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1400 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.7070 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.3260 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.2960 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.4960 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.2080 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7400 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.6800 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.0630 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.5050 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.5780 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.8950 -7.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.8100 -8.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.2810 -6.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1080 -0.2210 -9.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0910 0.5160 -9.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5930 -10.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5720 2.0220 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.1660 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.1500 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.1920 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0500 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0140 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1460 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.3240 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.1850 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0030 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.4490 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.0110 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9040 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.6240 -1.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 37 -1 M END