AURORAFEINCHEMIE-ZINC04028675 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.5040 2.6050 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.1240 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 0.5240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.8950 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6020 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.0280 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.4420 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.7460 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 0.4630 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 1.4200 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.2530 -0.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8210 -0.6460 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.4320 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5280 -2.3220 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.0030 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.6160 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -0.4810 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.3180 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.5820 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0520 1.2480 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 1.3670 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 3.2920 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.8380 -2.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2710 3.5050 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 1.7240 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 3.6290 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1110 4.4310 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 2.7100 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 2.5990 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 1.7560 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 1.0240 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 1.1370 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 1.9830 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 4.1890 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.3280 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.9640 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.8860 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.7770 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 3.2080 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.2020 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.4630 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.1600 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7960 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.8710 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.8720 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.2490 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.9670 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.6710 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 3.9350 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 2.8280 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 3.8880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 2.1620 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.1610 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 1.0570 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 3.1700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 1.6680 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 0.3650 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 0.5650 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 2.0730 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 3.5320 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.5510 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.7810 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.7020 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.2760 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 2.2480 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 65 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 23 65 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END