IBS-ZINC04786039 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.8060 -3.4100 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.2110 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.6850 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7990 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6110 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.2700 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.4160 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0320 -3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.0480 -2.8780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.6670 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.2750 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -5.5660 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.4230 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.7270 -1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.1360 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.4400 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.0320 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.9960 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.0580 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.6250 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.5890 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.6360 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.5280 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.1890 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.0320 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.4080 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.8010 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.9580 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.6470 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.4840 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.5150 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.9290 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.0920 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END