AURORAFEINCHEMIE-ZINC05272638 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.5460 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.1510 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.5510 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3000 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.1920 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 -0.8120 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.1040 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.2940 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.5970 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 1.4850 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.1700 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -0.3220 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.1410 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.8530 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.6280 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.2550 6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.6950 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1510 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.3440 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.3680 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.6810 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.7550 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.8210 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.5720 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.2660 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.2020 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 0.4320 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.4010 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.8640 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.8950 -8.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.5160 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8670 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.2480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.4060 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.2900 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3360 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 2.5230 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 1.3180 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.4230 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 1.7540 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.5790 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.8670 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.2030 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.2070 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.3580 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.6370 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.5180 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 3.8380 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.0860 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.8080 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.2780 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1780 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2230 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.8830 6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.0310 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END