NCID-ZINC00608170 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.4600 1.5110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.0040 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6690 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0540 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7310 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.1300 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.7520 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.9960 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.6380 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.9720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.1490 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.7560 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.0920 -3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.0990 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.7360 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.1230 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.7190 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.9690 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.5930 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -9.9590 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -11.8520 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -12.4130 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -11.7370 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -12.3610 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -12.5020 -4.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.7540 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8480 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8860 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.8880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1150 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.7170 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.5000 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0700 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.6810 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -8.6250 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.1620 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.2320 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.4260 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -13.3720 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -12.9810 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -11.5760 -9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -12.9770 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -12.0950 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -13.3640 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.2750 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.7240 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6350 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.5710 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 47 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 48 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END