AURORAFEINCHEMIE-ZINC05277622 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.5860 -0.9370 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.2930 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 1.0050 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.9540 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.9080 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.0680 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4400 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.4250 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.8130 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.9840 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.3560 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.6210 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.4260 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.0510 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -4.0340 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.2900 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.7100 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.9440 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.7580 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.3400 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -5.1080 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.4480 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.6590 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6700 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.0310 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.1880 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.8790 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.4200 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.1310 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.8780 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.5290 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.2020 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.9560 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.2640 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -4.1900 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -4.7920 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.0730 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.4920 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.9390 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.9760 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.5690 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.4560 3.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 41 1 0 0 0 0 M CHG 1 42 -1 M END