AURORAFEINCHEMIE-ZINC06667189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8410 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2670 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.5760 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.4720 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.7960 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.5970 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.2380 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.2970 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.9980 3.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8380 -3.0170 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.6960 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.7020 5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.7120 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.2480 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.7420 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.2340 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -9.2320 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.7380 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.2500 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.0030 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6990 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.1290 -0.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.9590 -1.6670 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.4280 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.1060 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.2860 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6080 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.9660 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.6620 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.2350 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.8660 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.7440 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -9.6200 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -9.6150 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.7360 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.8680 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.3190 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.5080 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.3440 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 12 1 M END