AURORAFEINCHEMIE-ZINC05421968 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2050 2.1050 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.8580 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.0660 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.5140 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.7670 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.5580 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.3420 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.0040 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6970 -0.2640 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.6960 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.9460 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.9990 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.7250 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.6030 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8120 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.1870 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.3170 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.4720 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -5.0220 -5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.7370 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6320 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.3810 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2330 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.3350 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.5890 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.7210 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.4990 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.9080 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.1250 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.5250 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.2940 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.1130 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.9250 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.2690 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.3640 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.7970 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4890 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2510 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.2200 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4470 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.9450 0.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END