AURORAFEINCHEMIE-ZINC02146596 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0440 1.8000 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.4280 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6200 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.4840 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.5330 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.2920 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.6160 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.7360 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7440 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0740 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0980 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.0950 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.9200 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.3680 -6.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.5340 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.9420 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.8970 -8.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.1110 -8.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.2580 -9.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3370 -0.5020 -10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -1.3560 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -2.5360 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.5610 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -3.4220 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -2.2600 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -1.2350 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 1.0840 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 1.9040 -8.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.7660 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.1800 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5200 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.1350 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.4890 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.4500 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.8650 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.5670 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -2.7030 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.6230 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.5090 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.7000 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.6630 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -4.4680 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -4.2200 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -2.1490 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.3330 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 1.2110 -10.7540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END