NCID-ZINC05640042 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 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 0.7610 -0.4740 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -2.2320 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.3910 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.6860 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.8220 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.6620 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.3650 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.4990 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.7210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.0440 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.0850 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.6830 0.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4640 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.0660 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5920 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.0520 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.9870 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4570 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.4050 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.0010 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1600 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.1300 -2.6260 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 M END