AURORAFEINCHEMIE-ZINC06666221 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4440 1.7920 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.3170 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4850 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.8110 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.3060 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.4270 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.9200 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.2870 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.1720 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.6910 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.5540 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.5090 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.0930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8880 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7210 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.2510 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.2740 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.4400 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.4600 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.3150 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.1490 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.1270 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 2.4040 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.0800 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9420 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.1670 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.0290 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.3620 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.2400 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.6610 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.2340 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.9110 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.2350 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.3350 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.3720 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3310 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.2540 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.2150 1.9100 H 0 0 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 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END