AURORAFEINCHEMIE-ZINC06664911 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0990 1.2030 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.1540 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.1060 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.7070 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0510 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7680 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.0600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1450 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.7650 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.2450 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.7010 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 1.6290 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 2.1070 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.6590 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.7270 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.2480 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.4930 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 0.6330 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 0.0940 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -1.2200 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.7500 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.9740 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.3340 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 0.8680 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7160 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.7840 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.6240 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.6860 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5180 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.7370 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.4830 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.2890 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.3320 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 1.9820 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 2.8310 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 2.0330 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 1.2850 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.8250 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.7710 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.3910 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.9370 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.8880 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END