AURORAFEINCHEMIE-ZINC03881325 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0080 1.6160 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0860 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -0.4490 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.1980 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.0880 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -1.1600 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.3250 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0190 1.4040 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4250 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -1.5010 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0830 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4600 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4060 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.6990 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.1000 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.5060 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.8280 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.6360 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1280 -0.1040 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.6260 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.6080 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2770 -0.4220 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.4250 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 1.2140 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.0280 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.7620 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.9710 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9960 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9700 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1800 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5330 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.2760 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1930 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.9800 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6850 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.2550 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.4670 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.1870 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.2470 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.6830 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.1330 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.1220 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.6580 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.1300 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 1.3550 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.4700 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 1.2370 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.9330 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.5550 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.6560 0.0310 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END