AURORAFEINCHEMIE-ZINC02634798 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -3.6740 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2480 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.6170 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.7670 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4650 -8.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.0680 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.8160 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.9710 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.2490 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -8.3450 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -8.1980 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.9460 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.6900 -3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.9090 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.6560 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.3810 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -8.0500 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -8.3690 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.6710 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -10.6620 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.3540 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.0530 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.6660 -2.8850 Cl 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.9490 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.2380 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.6910 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.3710 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -9.3330 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -9.0740 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.8420 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -7.5980 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -9.9190 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -11.6810 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -11.1320 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END