AURORAFEINCHEMIE-ZINC05349055 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 2.1420 -2.1870 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9420 0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -2.7670 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.6310 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.3240 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -1.1080 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.3440 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6250 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9240 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5440 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.5400 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2840 -3.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.0380 -4.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -4.0960 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.4730 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.7090 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -1.9530 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1940 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8900 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -1.8960 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0190 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.3920 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.1390 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.2270 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.1970 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.7000 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.4380 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1180 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8840 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.1490 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.5590 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3910 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.8950 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3050 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.3090 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.0830 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.8800 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.6460 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.7550 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.3290 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.0240 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.2210 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.8410 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7650 -6.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 44 -1 M END