AURORAFEINCHEMIE-ZINC02635694 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.1890 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.9870 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.3630 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.9420 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.1440 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.7680 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.4910 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -5.8900 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.7910 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -6.5330 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -6.6130 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -5.9580 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -5.2120 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -5.1230 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -4.4350 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.7470 -1.9180 O 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 0.5120 -0.3560 -0.8950 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 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.4030 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2400 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.5350 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.9870 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -10.0170 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.5960 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.1440 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -7.0470 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -7.1920 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -6.0280 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -4.7020 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END