AURORAFEINCHEMIE-ZINC04027739 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.4070 -0.1280 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.6040 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.9550 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7510 -1.8600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.0590 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.5220 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.0060 3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -3.7800 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4070 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -3.4760 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.6340 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.4540 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.9250 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.5780 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.7460 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.4230 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.2040 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4580 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.8190 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.2710 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.9770 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.3980 10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.8440 10.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0600 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.8080 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.3940 6.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8790 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0600 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.1180 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.4910 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.0230 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.1470 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3680 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.9410 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.0490 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -7.5080 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.5660 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.1680 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.8630 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.2610 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.6280 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.3290 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.1250 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.6580 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.0650 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7340 11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.3090 10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.5140 11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.4990 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.7380 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.7340 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.2530 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.3380 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.6390 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.9320 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.2630 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.4940 8.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 58 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 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END