NCID-ZINC01582892 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.6300 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.1040 2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -5.7130 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.9000 3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6760 -4.6510 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.7440 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.0970 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.5240 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.7960 0.8050 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -6.7770 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.6020 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.2090 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.4620 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -10.5800 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -11.1660 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -12.1920 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -12.6320 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -12.0470 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.0240 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.3500 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.4890 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.8360 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.9150 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.5890 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.4810 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -10.8220 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -12.6490 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -13.4330 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -12.3910 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.5700 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END