NCID-ZINC06004194 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0750 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0880 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6770 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.9120 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1820 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5040 -0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1520 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.5080 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.4200 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.0200 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.8450 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.2100 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.5520 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -11.4900 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -11.0600 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.7750 -4.1980 N 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 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1240 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.8950 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.9100 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.7890 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.0720 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.4550 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.8650 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -12.5450 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.7870 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END