AURORAFEINCHEMIE-ZINC02629120 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.5060 1.3480 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1220 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7690 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.0600 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5340 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.2850 -1.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.8640 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7670 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4380 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.1860 -0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -6.4630 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.2960 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.3960 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.7470 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.0850 0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.3810 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.8020 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.2890 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.6310 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -11.4730 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.9900 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.6610 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.8070 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -11.9160 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -12.4880 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -11.1400 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -13.0590 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.5080 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.7040 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.8970 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2770 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.1410 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.9830 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.6390 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.5560 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.3530 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.3890 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -7.8260 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.0610 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.7490 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -11.0090 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -12.5110 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.2900 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.7680 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -11.6730 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -13.1570 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -13.0400 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -10.7320 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -11.8090 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -10.3250 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -13.6120 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -13.7290 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -12.6520 4.3900 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END