AURORAFEINCHEMIE-ZINC01636369 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6830 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.6580 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.1070 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.3450 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.1370 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.3850 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.1560 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7040 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5130 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.4810 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.4550 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8270 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2280 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2580 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8850 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.8160 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.0430 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.5940 -8.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.5420 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.4250 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.6630 1.1150 C 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 2.2650 -0.0970 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.2690 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.6930 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.1440 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.8070 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.5710 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.2060 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.5220 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.8580 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.7080 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.0240 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.4380 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END