AURORAFEINCHEMIE-ZINC06733687 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 5.0260 -1.7710 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.3990 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1650 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7390 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.5530 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.7860 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.2040 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1360 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.8420 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2270 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9260 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.2540 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8860 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.1790 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.7980 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.9420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.3510 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.4390 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.5970 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.8220 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.5320 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5560 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.4180 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.3810 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.0480 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.9920 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.7980 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.3700 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.3140 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.3250 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.2500 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.6760 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END