AURORAFEINCHEMIE-ZINC04044137 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3150 0.9620 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.5340 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -0.9790 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.4810 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.0960 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7360 -2.1810 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.5660 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 -1.0080 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.9180 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -2.4390 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.6240 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.3980 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1710 -0.8330 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8300 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.0370 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.0460 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.0050 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.8340 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.9750 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.2900 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.9550 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.3260 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.0540 -1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2620 -0.7110 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1110 -1.9780 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.5980 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.8410 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1820 -1.4750 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.4330 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -0.4890 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.1630 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.2310 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.7700 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.5170 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.2910 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.1430 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5790 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.0680 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.6060 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.7890 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.7790 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.9680 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6720 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.5350 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.8790 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.1280 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.6230 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4860 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.3290 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.4050 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.8650 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.9600 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.5200 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.6130 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.9630 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -2.5020 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.9740 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.0670 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.2470 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.3490 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.3790 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.9030 1.5400 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 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 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 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END