AURORAFEINCHEMIE-ZINC05348964 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.3890 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1170 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -0.6010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6730 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1730 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -2.7160 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.4230 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.8810 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4450 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.5830 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.0240 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.9420 -2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8790 -3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -4.4400 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.1730 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.6540 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.1240 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8960 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.2260 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.5260 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.6920 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.9260 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.7780 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.6190 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1200 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.5150 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.9050 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.4830 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0880 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.0640 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.4290 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.7360 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.2590 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.1180 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.2480 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.1370 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.3290 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5320 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.7670 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.1860 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.8300 -3.3420 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END