NCID-ZINC01579767 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1550 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4570 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8320 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6000 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7560 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1740 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5480 -4.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -2.9840 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.6620 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -4.4270 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.2810 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.5190 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.1580 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.5080 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.2560 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.6290 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.2950 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3950 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.4130 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.8530 -8.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.6800 -10.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.8820 -9.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.0770 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.1320 -5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2330 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.6780 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.4840 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.4600 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.6590 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.0000 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.1230 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.4360 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6630 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.1880 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.6360 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.7580 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.2720 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.1920 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.9070 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5620 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.3710 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.8330 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.6390 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END