AURORAFEINCHEMIE-ZINC05209466 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.6870 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1140 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.9720 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.1800 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.5540 -3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0880 -0.5790 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.5840 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -2.1050 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.3300 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -0.8900 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -1.2270 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -2.0040 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.4470 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.4710 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.2930 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.6950 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.2360 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.9400 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 0.9400 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -0.2190 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -1.3920 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.4120 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.5680 -6.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -3.3870 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.5680 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.6030 -5.2490 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.9480 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -2.7110 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.5380 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -1.0660 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -0.2840 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -0.8840 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.2670 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.0560 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.8450 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 1.8500 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -0.2050 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.2900 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6250 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.5910 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 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 55 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 55 56 1 0 0 0 0 M END