NCID-ZINC05545358 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.6300 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.3520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.9140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.0680 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -0.8350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.7420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 0.5190 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.3060 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.6770 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 2.7700 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9380 3.1220 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 3.3120 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4170 3.5580 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 4.5880 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6370 5.4650 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 4.6660 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3380 5.3100 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 3.3070 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 5.1840 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 5.3590 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 4.4660 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 2.3600 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.5740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 4.4640 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 6.1390 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 5.6860 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 5.2390 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 2.6490 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END