AURORAFEINCHEMIE-ZINC02129466 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.4090 -2.4820 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.0490 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5600 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0190 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.4340 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4560 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.3700 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.7620 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1100 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.5710 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.6310 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -1.4920 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4430 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 2.0530 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3930 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.5550 -1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 4.0010 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.9850 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.4890 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 6.1550 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 7.5340 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 8.2490 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 7.5830 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 6.2030 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.5630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1980 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9920 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1430 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2520 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.6480 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2110 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1030 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.0110 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -1.8320 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -0.4870 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.0150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.8920 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.0710 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.4080 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -1.7530 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.8760 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.9730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.5760 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.6120 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 5.5960 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 8.0550 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 9.3270 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 8.1410 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 5.6830 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.6040 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.0050 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.7900 -3.5130 H 0 0 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 14 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END