AURORAFEINCHEMIE-ZINC01869210 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.1400 1.2290 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0030 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.3080 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.0740 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0010 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0630 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.1160 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.0360 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.1120 -2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6560 0.3120 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.5340 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.6450 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.0190 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.6400 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -4.4640 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -5.5930 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.9320 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -4.8390 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -4.3770 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -3.0140 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -2.1100 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.5650 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.6600 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.8800 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.1960 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.1450 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3140 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.3850 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1760 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.3870 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.9790 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.7740 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.0780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0750 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.9880 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.5140 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.8860 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -4.3040 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.7460 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -5.9050 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -5.0810 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 -2.6580 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -1.0480 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -1.8420 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.9590 -4.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 M CHG 1 45 -1 M END