AURORAFEINCHEMIE-ZINC02506822 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.1060 1.3480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.1040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.5480 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.9480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.6780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.0360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.6890 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.6100 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.8780 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.5410 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0240 -0.7170 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.2710 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 0.2590 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 1.4740 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.6200 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.7690 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.7730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.1890 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.5140 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.4800 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.6160 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.7410 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.4970 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.1460 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.6410 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.3830 -0.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END