AURORAFEINCHEMIE-ZINC05215474 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -2.0910 0.7130 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.7270 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.8930 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -0.1330 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.6070 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.2860 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -2.5010 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.2420 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.9610 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.3870 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.0460 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8370 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.9870 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -5.8360 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8290 -6.1270 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.0690 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -7.0870 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.2940 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -9.4500 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -9.4140 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -8.2240 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -7.0660 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.7810 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.0770 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.3790 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.3480 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0700 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.2600 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.7460 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.4290 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.6640 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.0900 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -4.6280 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.2440 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -5.7250 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.3380 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -10.3780 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -10.3120 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -8.1960 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -6.1440 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.5130 2.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END