AURORAFEINCHEMIE-ZINC05346900 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.3550 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.5660 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4490 -3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -0.2170 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2640 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 -0.4290 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.4850 -3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5920 -1.9200 -2.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -2.4950 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7750 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6930 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.4580 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.3580 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.4600 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.6620 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.7660 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.6610 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.5170 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.2690 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.8560 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.1370 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.3420 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 3.0020 -5.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.0560 -7.6250 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.4190 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.3830 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.5220 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.7080 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.2340 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.2420 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8820 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.2370 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.5960 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.9080 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.2670 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 4.0250 -7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2970 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.9900 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END