AURORAFEINCHEMIE-ZINC04081096 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 1.1870 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.8140 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.8990 -7.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.8390 -7.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 1.5500 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.9810 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.5660 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 2.1250 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4280 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.9720 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.7390 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.9770 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.4500 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.6700 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.1360 -7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.1630 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.6880 -10.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.4280 -11.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.0750 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.6140 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3700 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.7920 -11.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.5390 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.5390 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.6680 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.6590 -11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.3770 -11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.0490 -11.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.9590 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.9360 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2280 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.2570 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.4970 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.4590 -4.1930 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END