AURORAFEINCHEMIE-ZINC04085364 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.8340 -2.8840 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.3230 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.7970 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7820 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.1410 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2020 -0.4930 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.4590 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.4910 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.3220 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.9760 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.4080 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.4930 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8390 3.8190 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.9970 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.2220 -2.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.0190 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 6.5490 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 4.5450 -4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 3.7100 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.1400 -3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 4.6600 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 4.6300 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 5.3800 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.9170 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 4.7420 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.9710 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.6830 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.4500 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.7330 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.4360 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4360 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.8910 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.4480 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.3920 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.8070 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 6.4630 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 5.1460 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.4040 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.3550 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.1690 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.0560 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 5.2130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.5340 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.5800 0.5830 O 0 5 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END