AURORAFEINCHEMIE-ZINC06780179 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3630 1.0150 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3200 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4920 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.5180 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1970 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.1310 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1560 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8220 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.5940 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2010 3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -3.5150 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.3490 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.9650 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.2640 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.1740 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.5450 4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -5.3900 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.2820 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.1410 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.9610 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.4860 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -5.1140 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -6.1970 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -6.6520 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.0300 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.6200 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.9800 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.4700 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.5620 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.9870 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.3540 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.5980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.1970 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.6390 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.3740 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.9890 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.6250 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.9830 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -5.5530 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.1690 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -3.6340 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.7560 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -6.6800 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -7.4840 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.3730 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5260 3.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8760 -6.2080 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -6.7270 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.4270 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END