AURORAFEINCHEMIE-ZINC06732253 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2910 0.9080 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.6070 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.0770 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.3000 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.9400 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.4060 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.3180 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.6760 -2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.6520 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.9990 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.4710 -5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.5870 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.0030 -2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -0.7130 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.1130 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.0310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.0490 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 3.1500 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.2330 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.2160 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.0190 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.8840 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.4330 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.8950 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.7060 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.4260 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.7130 -11.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.4020 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.2440 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.1580 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.8270 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1570 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.5830 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.9650 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3800 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.0500 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.5300 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.9420 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.7410 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.1840 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.9940 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.3800 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.1710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.9850 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 3.9450 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 4.0920 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.2830 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9010 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.0850 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.7300 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.2340 -6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.7030 -10.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.0060 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END