AURORAFEINCHEMIE-ZINC02417922 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7030 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0840 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -6.3990 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.3340 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.2820 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -9.9690 -1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -9.7030 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.9670 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.4510 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.8460 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1680 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5980 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1370 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.8160 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.9020 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.7990 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -7.7140 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -9.1850 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -9.1000 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -10.6650 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -7.5880 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.5980 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END