AURORAFEINCHEMIE-ZINC04073665 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 3 0 0 0 0 0 0 0 0 0 0.7220 -0.5640 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1930 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.5660 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.2260 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.4180 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.9790 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.3260 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1200 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5220 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.1270 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.0540 6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.2280 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.4670 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.6160 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5820 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.0790 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.4480 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.1240 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5540 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4960 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.6900 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.9120 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4730 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.8130 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.6010 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.0460 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8810 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3960 -1.0550 O 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 0.0960 -2.5680 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.1540 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.9890 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.2530 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.7470 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.8160 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.5230 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.2250 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.0650 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.3960 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.1340 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8630 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.2430 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.6460 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.1830 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.6910 -1.5190 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END