AURORAFEINCHEMIE-ZINC00184643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4230 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0290 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.0100 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1490 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -2.5310 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7090 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.1750 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7840 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.1120 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.5950 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2480 -2.1040 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.2340 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.7520 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.2920 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -0.6220 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 0.1900 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.7620 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.0970 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.8330 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -1.1330 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.5140 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.4020 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.7140 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.7920 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7750 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.5610 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.1840 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.7580 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.8420 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.3530 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.4700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -0.7330 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -1.8470 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.7440 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 0.8810 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 1.4280 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END