NCID-ZINC01734401 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 1.6410 0.9960 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.2450 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7000 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.8660 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3010 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.4890 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.2910 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9900 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9000 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6340 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0200 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7120 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9250 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0580 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5600 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.2030 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.5830 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.2140 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.4630 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.0520 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.3720 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.7300 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.4520 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7030 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.4350 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.2870 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.6330 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.2740 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.1670 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 3.2890 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END