AURORAFEINCHEMIE-ZINC04084384 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.8380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.3260 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 0.0470 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3750 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.9640 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2580 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.8120 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1840 -0.5390 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.3260 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.2240 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.4810 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.1670 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0470 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.4710 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6440 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -1.6770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.1550 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.0600 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.1880 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.5180 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.6270 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.8220 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.1260 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.4280 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -1.4360 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.1350 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.8310 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -1.7480 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -1.7620 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.3530 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.1310 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 2.2080 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.2580 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.8030 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.6170 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.7440 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6250 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.2170 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.2270 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.2320 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.5550 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.1220 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -1.6570 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.1260 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.6150 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -0.7720 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -2.0250 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -2.5220 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.5020 2.5130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 49 -1 M END