AURORAFEINCHEMIE-ZINC06772588 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4310 1.5470 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0460 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6380 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.0130 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7120 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.0250 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6480 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.0220 -2.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1060 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.8410 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2920 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -6.6820 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.8080 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.0900 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.5140 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -7.6560 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.3740 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.9450 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.9070 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.1380 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.1430 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.0300 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -8.1630 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -9.4120 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -9.5370 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.3980 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.2120 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -9.1090 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.9990 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8600 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.8660 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.0950 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.5460 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.5660 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.5430 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.9780 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.7340 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -7.9880 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.4850 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.7210 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.4400 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.0570 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -8.0730 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -10.2920 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.5130 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END