AURORAFEINCHEMIE-ZINC04114551 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 5.3280 1.0360 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.4710 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.7610 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.2680 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.6120 -2.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.3730 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.0250 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.4920 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.2160 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.5810 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.2560 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.5620 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.1710 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.4530 -3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.1090 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.5110 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -7.1670 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.3320 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.3840 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.5530 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.2430 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.9880 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -0.8200 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2440 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.4130 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.7850 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.6170 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.6980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.1400 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.3350 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.0960 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.3160 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.5820 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.1350 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.3730 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END