NCID-ZINC01573619 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.7500 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2440 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4360 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8190 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.1250 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.0200 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1180 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.8150 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.6630 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.8320 0.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0920 -0.7580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.6650 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.7290 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.7760 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.2410 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.5410 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6210 4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.1210 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.2560 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9460 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.1270 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0470 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8860 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.5460 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.7140 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.2300 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.1210 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.4500 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3590 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9090 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7580 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.8350 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1040 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 10 1 M END