NCID-ZINC01746232 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.1700 1.4180 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0470 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.3580 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6350 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.8170 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.6840 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.6240 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.7680 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.8620 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.4770 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 0.6660 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.6490 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.8130 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7210 -2.6280 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.1960 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1840 -1.5330 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.8350 -1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8420 -2.4860 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.9060 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7590 -2.9430 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -1.4880 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -1.0190 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -1.1710 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -1.1330 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.5110 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.5270 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.5080 -2.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6120 2.8930 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 4.0470 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.1110 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.6380 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5180 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.8980 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -1.2930 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.0410 -0.1170 H 0 0 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 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 27 -1 M END