AURORAFEINCHEMIE-ZINC06778495 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -4.7480 -6.9850 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.5780 7.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -5.1790 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.8270 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.4240 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.3670 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.7140 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.1230 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -3.9240 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2850 -4.7720 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.4240 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6360 -4.2650 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -2.7730 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -2.8540 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.2370 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.5370 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.4540 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.0790 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.0410 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.2660 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.8720 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.7180 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.6740 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.8640 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.7410 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.4310 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.2430 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.3630 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1960 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -2.4190 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.2390 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -7.1660 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -7.4330 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.4310 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.0900 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.3720 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -6.4490 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -7.1760 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.3970 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.3030 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.0550 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.9080 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.6950 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.9350 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.1080 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.6700 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.1180 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.0010 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.9800 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.9220 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.7300 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.8340 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.1520 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 53 54 1 0 0 0 0 M END