AURORAFEINCHEMIE-ZINC00543488 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8870 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7170 -3.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 -1.6360 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.1580 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.3930 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.4820 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.6980 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 0.8250 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.2640 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.4770 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.0540 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.7220 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9780 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.1140 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.3460 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.1640 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 2.5490 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 0.9930 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.9460 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.3260 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.7230 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.9160 -5.3380 H 0 0 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END