NCID-ZINC01581868 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 2.0190 -4.8040 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.5700 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.2850 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.2330 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4660 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -3.7510 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8310 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.5880 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.2070 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.1970 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.2630 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 0.5940 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 0.9450 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.3270 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 1.5980 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.6620 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.5520 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.8090 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -5.3930 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.1030 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.6440 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.9330 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.1170 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.7120 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.4210 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.5160 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.3610 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.7140 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.3560 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END