NCID-ZINC05758582 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.9260 1.3650 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.0150 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.0020 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.6270 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.3430 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.8060 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0510 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.2680 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -2.5090 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.6270 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0610 -2.2330 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.1410 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1590 -1.0520 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.6360 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 -2.2490 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.1390 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4630 -1.0500 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.6000 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.6790 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.1230 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.0650 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0550 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.9150 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5250 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.7650 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.4030 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.4220 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.4480 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.3670 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.4320 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.6740 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.6810 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END