IBS-ZINC03882008 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.4410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0410 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -0.3960 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2210 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 0.4880 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7140 -0.0670 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.0630 -0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.7520 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.2900 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.3310 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.8260 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.8000 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 1.3690 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.6260 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.0870 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.1850 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.0260 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.3560 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8520 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7190 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.1950 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.4450 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.2950 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.6470 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.3260 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 1.9820 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.8550 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.2050 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2140 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.0450 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.2590 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 2.2140 -3.4100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 32 -1 M END