AURORAFEINCHEMIE-ZINC06744943 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4440 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -4.7410 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.8510 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -6.0440 1.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.3540 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.4690 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.0990 3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -4.4590 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.3480 4.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.9780 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.2430 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.7750 8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.0390 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.3260 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.9790 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -7.2150 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.8060 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.9060 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.2410 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.3150 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.9800 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -7.7030 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.0370 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.1110 10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.7770 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.4180 10.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.1740 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 41 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END