AURORAFEINCHEMIE-ZINC04000223 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7810 1.1340 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.2230 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.9800 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1530 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.1490 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9410 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.6530 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.6480 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8460 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.0970 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.7110 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.8890 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.4200 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.8460 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.5170 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.3670 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5870 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.3460 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3440 3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.2280 4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -0.1870 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1930 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.9220 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.7710 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.5130 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.4040 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.5530 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.8100 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.6790 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.4510 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6630 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.6800 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.0900 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.9720 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.0190 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.4330 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.6490 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.5440 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.6790 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.9150 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.2610 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.3870 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.3710 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.0870 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0350 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2290 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1550 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.6340 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.1740 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.2000 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.3180 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.1320 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.2300 6.6810 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 53 -1 M END