AURORAFEINCHEMIE-ZINC02132637 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 5.5260 -1.4730 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.1060 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.8300 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.4600 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -0.3590 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 0.0370 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 0.1160 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -0.1780 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -0.1060 -8.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -0.5370 -7.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -0.6360 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -1.0150 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 0.3400 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 1.6300 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 1.9060 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 0.9060 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -0.3750 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0320 -0.6630 -3.3470 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 0.1910 -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 5.0880 -0.5790 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.2880 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.9080 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -0.2470 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 0.4030 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.2350 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 2.4120 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 2.9050 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 1.1270 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -1.1510 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -1.6630 -3.4890 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END