AURORAFEINCHEMIE-ZINC02150823 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.6380 1.2710 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.1320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2570 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.1530 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5060 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.1880 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.1680 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.4040 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -1.4970 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0760 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.5090 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.8660 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.4080 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.6010 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.2510 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.2940 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.0090 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.7300 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.7730 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.1670 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5360 0.9100 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.4690 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.1610 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.1260 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 0.0190 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 0.2150 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.0330 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 2.0470 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.3650 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.4960 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.1300 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.2370 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.4930 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.1190 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.1740 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9740 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.1840 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.1730 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5090 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.4580 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.0220 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.3800 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.3520 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.8850 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.5280 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 0.1160 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.7790 -0.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1660 -1.7960 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.3960 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.5970 -0.7080 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 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END