AURORAFEINCHEMIE-ZINC06664752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.7960 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.2770 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.3920 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9120 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.5810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.0780 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.7210 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.7860 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.2630 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.9000 2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3530 -7.9780 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -6.5940 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -7.1320 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -6.4520 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -6.7730 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.2860 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0780 -6.6200 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.8370 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.1150 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.9060 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.1460 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.1910 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.5080 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.7780 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.7310 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.4080 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.9180 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.2730 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.1190 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.0810 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0080 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.0460 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1080 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0700 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.1960 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.2340 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.2970 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.2580 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -5.5160 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.0680 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -6.9200 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -8.2090 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.3730 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -6.8210 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.2860 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -7.8510 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.7610 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.5430 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -2.2450 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.1610 6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.3670 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.6820 -1.0820 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END