AURORAFEINCHEMIE-ZINC04047279 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3590 1.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6710 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0670 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.0710 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6750 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2840 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.4510 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.9000 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.3980 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2250 -7.2450 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -8.7460 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -9.1600 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.3290 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.8030 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3990 -6.3220 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.3330 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -6.8020 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.6880 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.1520 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.4890 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.3650 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.9190 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.5760 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -8.7700 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.3710 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.6900 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.6330 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.8420 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.9560 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9580 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1370 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.5850 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5930 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.1440 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.7120 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.6550 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.8990 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.3620 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.3390 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -4.6260 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.0000 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -7.0280 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -9.0170 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -9.3040 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -10.2210 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.0580 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -8.5540 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.6520 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.4770 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.0810 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.9960 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -10.0180 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -9.9980 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -8.6140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.3240 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.4630 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.8250 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3420 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 59 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 59 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 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END