AURORAFEINCHEMIE-ZINC02123961 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.5280 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.9160 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5300 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.7560 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3590 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7550 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4080 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.6180 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.5720 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.4900 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.5260 -9.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0600 -5.4170 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.7490 -10.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5030 -3.4560 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.4980 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.6340 -11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -3.9030 -12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.9310 -10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -4.5510 -10.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.5120 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.6080 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7580 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.6780 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.9520 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.9350 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.1110 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.1280 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -2.7910 -11.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8680 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.9440 -11.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -5.5650 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.8540 -12.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -4.5340 -13.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.9720 -12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -3.6840 -11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.6760 -8.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.0460 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.7140 -11.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.9470 -12.5210 H 0 0 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END