AURORAFEINCHEMIE-ZINC02150825 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.3600 1.6280 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1610 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7740 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.0170 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.2440 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.2270 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.0790 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.6960 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -0.3670 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.2220 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.8100 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.2770 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.8220 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.9080 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.4480 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.9000 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.0150 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.2910 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9510 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.9240 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4190 1.2890 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.1640 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 3.0200 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 3.7680 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 2.9420 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 3.5050 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 2.3490 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.7780 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.2680 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9830 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5730 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8220 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6650 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.6450 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.0140 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.2980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.5180 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.6830 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.2330 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.1860 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.3420 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.5240 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5510 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.5340 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.6740 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.2060 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 3.2250 -3.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8360 3.7770 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.0810 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 3.7790 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END