IBS-ZINC00520397 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.5910 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0620 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.4940 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.0000 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5720 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.7100 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.0570 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.8660 -0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.7680 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.1560 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.9380 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -8.3100 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.9180 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -8.1290 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -10.3880 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -11.0720 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.9860 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9310 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2920 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2790 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1400 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.1530 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2520 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.3120 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -6.4680 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -8.9160 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -8.5960 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.1480 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -10.9720 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -11.9380 -1.5210 H 0 0 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 31 32 1 0 0 0 0 M END