AURORAFEINCHEMIE-ZINC02097943 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4380 1.4720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7060 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0840 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7780 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7070 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0580 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.7100 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.0800 -4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1070 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8180 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.2840 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4520 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0310 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.8090 3.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -1.7480 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.1020 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0440 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.0950 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6240 5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.1200 7.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 1.1720 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4370 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.4180 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0940 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.4590 10.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3130 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8020 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.0110 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.6600 6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.6820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9060 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9070 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.6070 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.8460 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.8980 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.5510 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.7340 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.1810 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.9540 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.7920 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.6960 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1640 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.6560 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.5340 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.4840 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.5740 11.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.8580 11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.3800 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.4690 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.5930 7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.4800 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END