AURORAFEINCHEMIE-ZINC06009501 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6390 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0190 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8300 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1770 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.9840 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.4410 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.3300 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.7620 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.1380 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -6.6310 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.5030 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.3240 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.1320 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -7.9670 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -7.9950 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -8.1880 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.3570 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -7.3260 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -6.7420 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1410 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -7.1620 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -6.9130 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -7.5060 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -8.3490 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -8.6060 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.0150 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -8.0670 -2.3300 N 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1040 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3510 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7160 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.3480 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6590 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.9730 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -9.1360 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.1100 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.8160 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.8660 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.2100 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.5120 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -6.2580 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -7.3140 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -8.8070 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -9.2640 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END