AURORAFEINCHEMIE-ZINC02421525 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.2680 -2.5460 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7550 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.5050 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.7050 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.4350 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.2550 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.9460 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.8300 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.0140 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.3260 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.5610 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.5540 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.9070 -7.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -5.3890 -8.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.9750 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.6030 -9.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -5.5660 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.6000 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.1420 -10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.2450 -11.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.9950 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.0040 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.5020 -9.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.7300 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.5110 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9910 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7830 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.5600 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.4810 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7040 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.7250 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.4980 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.5760 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.7700 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.6980 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.4910 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.1670 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.6170 -10.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.9320 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.7850 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.5400 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1980 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.3010 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.5460 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9440 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.3620 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -7.4670 -10.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 47 -1 M END