AURORAFEINCHEMIE-ZINC03985243 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.2530 2.6040 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.3530 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.5310 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.0780 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.3210 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7810 0.5010 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4850 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.6350 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.8010 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.0290 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.1840 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.8430 1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2960 -1.6420 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.5420 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.3210 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.8900 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -3.4530 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.0120 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -0.1410 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.9400 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.7150 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.6240 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 1.4460 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 2.3520 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 2.4400 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 1.6170 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.7050 3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.3650 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.9460 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.1250 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.5560 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.7390 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4990 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.2460 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.6490 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.6640 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.4160 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2100 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.8190 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.8140 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.2410 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.6380 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.5960 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.4170 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0890 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.0310 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.1410 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.0660 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.0790 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 1.3810 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 2.9920 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 3.1520 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.1490 -3.3220 O 0 5 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 54 -1 M END