AURORAFEINCHEMIE-ZINC05450922 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.1850 0.8620 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.4890 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2590 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6750 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6650 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -0.4240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -2.1610 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.3490 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.1820 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.4730 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.0830 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 2.0060 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 3.1810 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 2.7720 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 2.0280 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.9570 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.4490 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 2.3600 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 3.3800 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.4740 5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 1.6940 7.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2050 2.7740 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 1.0670 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -0.0190 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 1.3080 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 1.6050 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 1.0110 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.0830 7.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.8940 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.0320 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6920 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0800 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.6640 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.5890 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.3480 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.9400 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 3.6040 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 3.6550 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 2.0950 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.6000 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.1240 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.6530 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.2550 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.5590 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 2.3770 8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 0.9140 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 0.8040 9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 1.3300 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 1.1860 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 2.6960 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.9860 -0.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2230 1.6370 9.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 32 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 51 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END