AURORAFEINCHEMIE-ZINC06667156 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.5960 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.1160 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.3430 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.7010 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5990 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1400 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.7830 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.0790 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -4.2110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.6310 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.6170 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.1000 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.6500 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.3450 -2.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.6690 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.1950 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1300 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.4970 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.9970 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7670 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0930 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.3590 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.0590 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8420 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4250 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.8090 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.3580 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -5.5730 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.2060 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -6.2230 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.2460 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.9610 1.9500 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END