AURORAFEINCHEMIE-ZINC05347480 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.2170 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2850 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8860 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2660 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0370 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.4430 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.0540 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3890 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.4210 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.6660 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.7050 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5180 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -5.2350 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -5.3500 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.5950 0.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -7.4500 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.5760 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 -7.0790 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.2410 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.3230 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -8.1120 2.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -8.1180 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.5010 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.3570 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.3250 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.5280 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.4300 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.9310 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.2670 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -6.6840 4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -7.1070 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.6160 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.4980 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6240 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2800 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7370 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.1920 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.0450 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.5510 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2260 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.6530 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -8.2460 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.9110 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.3180 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -8.5770 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -8.6860 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -7.0930 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.4700 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.8580 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.8880 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.8050 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -8.1950 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -6.7660 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.6830 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.1260 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.9890 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 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 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END