AURORAFEINCHEMIE-ZINC04072207 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.6340 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1070 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3890 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.9170 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 -2.2380 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3980 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.7510 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.1920 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.2810 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.9290 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.4920 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.4790 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.6270 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.2930 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.1450 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.3920 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6260 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.8800 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.8660 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.4600 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.2740 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.0510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9520 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9870 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2110 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3100 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0710 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.0280 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.6810 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.4670 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.6260 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.9990 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2200 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.7460 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.3440 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.4300 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.8880 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -4.0510 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.2740 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.7550 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.2820 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.3200 1.2170 H 0 0 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 25 1 0 0 0 0 2 26 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END