AURORAFEINCHEMIE-ZINC02431367 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.6830 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.5700 0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 1.0380 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.1110 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3400 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.0020 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.4480 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.2350 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.5760 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4260 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.2200 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.8090 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.3060 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.3910 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 -0.8010 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.9490 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.5360 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.0460 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.4190 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.2940 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.7980 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.4250 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.8710 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.7160 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.2280 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.4040 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.2900 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0140 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.1730 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.9680 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.5880 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.4410 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.3090 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.1740 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.4920 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.2230 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.3750 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 2.8050 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 4.3620 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.4780 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.0490 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.0510 1.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END