NCID-ZINC01701224 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7340 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9380 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1410 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8380 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0520 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3210 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.2970 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5900 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1700 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7010 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END