NCID-ZINC04919391 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.2800 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0310 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.4440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.7140 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7640 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.6270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.6210 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.6430 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7360 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.1130 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7130 3.1720 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.7240 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7060 3.5060 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 5.2190 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 5.5950 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.2880 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 5.9570 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.9690 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 5.7180 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 5.7910 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.9550 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 5.9660 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 5.2260 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 3.4570 2.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2850 -0.7640 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.8680 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.1800 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.3110 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.9730 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.9470 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 5.0000 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 6.7070 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.6940 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 0.0680 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.8380 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2800 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.3220 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.4640 -0.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 28 29 2 0 0 0 0 28 38 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 38 -1 M END