NCID-ZINC01590386 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1510 0.2220 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.0620 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6910 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8470 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.4380 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -1.0680 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.6990 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.1770 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.4040 -2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0050 1.1480 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.7850 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1030 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6840 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3860 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.4880 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.0680 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.2250 -2.7710 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.9290 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.0440 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.5940 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.0090 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.7710 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.0290 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.6420 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8960 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.7880 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -0.1120 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.3600 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.3730 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.8410 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.7160 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7380 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.7340 -2.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0240 1.0100 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.4910 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 3.7110 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 3.6420 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 4.5850 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 4.6710 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 33 -1 M END