AURORAFEINCHEMIE-ZINC04731264 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.5570 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0770 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.0620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.3460 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5450 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 -2.5920 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.9840 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -3.9690 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.2900 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.7320 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.8740 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -4.5170 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7130 -3.7800 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.4700 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.0310 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.1650 -2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.6850 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0570 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.7200 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -0.9020 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.0460 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.0850 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.1780 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -7.1980 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.0640 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.0630 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6970 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.0680 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.7870 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0150 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.1880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.5240 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.2060 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.6970 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.1620 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.0660 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.9910 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.6650 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.9440 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.9930 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5920 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.0120 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.4410 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4610 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -2.0330 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.8980 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.0310 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.4270 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.3200 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.9340 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.9490 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.5730 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.2780 -2.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 54 -1 M END