AURORAFEINCHEMIE-ZINC06617913 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4640 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8090 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.6570 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.0250 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.5610 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.7330 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.3470 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4540 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.2480 3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.9760 4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.0900 5.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -0.1930 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.6960 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0300 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.9540 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.8040 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.9420 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.1790 7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.8740 7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.8380 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.5210 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -3.2460 9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.2880 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.5940 9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.6460 9.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4120 11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -4.5680 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9150 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9040 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8950 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.3620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.3420 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.2470 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6820 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.6330 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1550 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.9380 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.0370 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3100 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.9260 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6300 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4720 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.6740 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6140 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.2490 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.0550 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -3.7830 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.0760 11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.3320 11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.0930 11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.3650 11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -4.1030 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -5.3320 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -5.0280 6.4950 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END