AURORAFEINCHEMIE-ZINC00754219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.6140 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1930 -1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.4330 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.2340 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.4740 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.8540 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.5230 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.8380 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.4980 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.8880 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.9630 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.8140 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -4.1100 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.8380 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0350 -2.8100 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -2.8330 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.9460 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.5110 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.1530 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -3.4010 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -2.0300 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -1.3710 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.1350 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.7520 -1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.8060 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.3230 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -5.3540 -0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4810 -5.2590 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.6960 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -7.5720 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9400 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.0300 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.9960 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.3160 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.0610 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.0120 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5440 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.4450 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -5.2200 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -3.8960 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -1.4640 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -0.3040 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -6.0720 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.5540 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.7920 0.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 45 -1 M END