AURORAFEINCHEMIE-ZINC04082239 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 1.3860 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6520 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5960 -6.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.6800 -7.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 1.6820 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.5180 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.4950 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.6780 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.2130 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.3170 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.0890 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.2220 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3050 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.1020 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.1790 -8.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.4540 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.6040 -10.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.8210 -12.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.6350 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.3890 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.1510 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4010 -11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.3770 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.7760 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.1810 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.6550 -12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.0780 -12.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.0510 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END