AURORAFEINCHEMIE-ZINC00754220 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.2890 1.2940 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1070 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.6180 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1590 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.4380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.8180 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5920 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7920 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.0310 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.0030 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.9430 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.0270 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.7040 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3760 -2.6250 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.5840 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -3.6340 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.0960 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -3.6430 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -2.8010 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -1.4330 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -0.8650 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -1.7200 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.4410 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -0.5200 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -5.0550 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -5.2190 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4150 -6.0930 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.5550 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.8090 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5200 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.6100 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8520 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.2410 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.1800 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0990 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.5260 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.6940 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.7090 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -3.2220 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -0.7970 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 0.1990 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.2940 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -5.7390 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -6.5640 -0.3970 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