AURORAFEINCHEMIE-ZINC04268207 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.3690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6140 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -0.8160 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.1720 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.4950 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 -1.5220 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.4850 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 0.5210 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.8330 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1590 -1.0150 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.0470 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.9920 -1.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -1.6360 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.1200 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.5870 -1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -2.1880 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.4370 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -1.9410 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -2.4370 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8130 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.9760 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.6340 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.9300 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.7070 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5410 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3110 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.4050 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.2060 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.0580 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.3320 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.3770 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.0520 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.4520 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8920 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8760 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8670 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.2310 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.0990 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.0200 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.7440 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.0510 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.2460 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.2320 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.8110 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.4240 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0440 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.5990 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.9940 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.4840 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.9930 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.0410 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.9060 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -3.9460 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.3250 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.3470 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.0110 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.7610 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -4.3200 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 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 31 54 1 0 0 0 0 32 33 2 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END