AURORAFEINCHEMIE-ZINC05267004 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4670 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0970 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.5910 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1470 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.5200 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1890 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.9360 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.8080 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.2560 0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2030 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.3250 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.0920 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3290 3.5850 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 5.4540 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 6.3860 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 4.2780 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 3.4150 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.4480 3.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.8070 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.6260 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.0710 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.5640 6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.6210 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.0010 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.4250 8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 3.9240 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.3410 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 4.2530 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 3.7530 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 3.3390 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.4200 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.9890 4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9850 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4440 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2600 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.6820 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.2540 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.8830 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.1380 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.6250 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.1950 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.8630 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.1570 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 4.7300 8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 4.5740 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 3.6820 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 2.9510 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 5.4670 0.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 49 -1 M END