AURORAFEINCHEMIE-ZINC02405258 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3660 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.3080 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.1460 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5790 -3.5920 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.5360 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.3020 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.5890 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.4560 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.0370 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.7510 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.8860 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.3910 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.5600 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3720 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.0120 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.2310 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.9160 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.8980 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.1520 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.4240 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.4460 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.3110 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.0920 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END