NCID-ZINC01715411 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0950 1.4570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0490 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7540 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1370 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1090 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7270 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.5760 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.9660 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.9960 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.0540 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -5.2510 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.2800 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 -4.9870 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.4580 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.1460 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.3920 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.9500 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.2630 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -5.0150 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.7410 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.5140 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.8120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8350 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8150 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2250 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6880 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6380 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1760 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.2560 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.1240 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.5180 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7100 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.3670 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.3620 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -4.6990 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.0390 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -7.1840 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.1290 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END