AURORAFEINCHEMIE-ZINC03921356 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.5460 0.1960 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.1210 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.4160 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.3950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.9220 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.2180 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.7170 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7560 -1.7990 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.1750 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.9100 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.0590 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.2500 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.1490 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 0.0230 1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.4400 1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.6890 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.2980 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -1.6200 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.0120 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.3190 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -4.2390 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.8530 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.5450 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.4270 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.9190 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4450 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.7200 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.2460 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.9880 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -0.3300 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 2.1660 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.9730 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.4320 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.2940 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -3.6240 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -5.2610 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.5730 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.2430 2.9170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END