AURORAFEINCHEMIE-ZINC04027431 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 0.1630 -1.6530 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6220 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.7020 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 1.0820 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.7320 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.5630 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -0.2660 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.8530 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.6560 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.0340 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.2360 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 4.1140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.2210 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.5770 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.8840 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 3.5410 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 4.5760 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.8200 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.8530 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.3240 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 2.2270 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.3430 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.8620 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.9460 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.6600 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.7640 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.4350 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.1160 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.7690 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0190 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.2350 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.5180 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.0550 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4080 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8870 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.7040 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.4010 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.3300 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.9380 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.2370 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.7480 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.4570 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.1530 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.6880 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.1570 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.9720 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -0.5920 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -1.8550 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -0.3610 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.3130 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.5120 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.2570 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 4.4570 0.9540 O 0 5 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 19 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END