AURORAFEINCHEMIE-ZINC04082133 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.6960 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.3910 -0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0710 -6.0660 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.7670 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -7.2210 -2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.3230 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 -8.2180 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.8540 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.9610 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -9.0010 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -10.1170 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -9.7450 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -10.6320 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -11.9160 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -12.3120 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -11.4100 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.0730 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.2680 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -10.3270 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -12.6110 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -13.3160 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -11.7160 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END