NCID-ZINC01665708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.2370 0.8660 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.5290 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.0140 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2500 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.7810 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.0360 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7660 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.2340 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.9810 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.0390 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.8370 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -6.4920 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.0180 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.8910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.3820 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -9.2430 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -10.6150 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -11.1230 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -10.2640 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.8160 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.4610 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.6910 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -7.8200 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -7.8460 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.8140 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.5420 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.2360 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.2040 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.4770 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.2140 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.4500 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.8010 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.5680 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.3460 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.2640 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.3140 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -12.1910 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -10.9430 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -11.7810 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -10.1250 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -11.7150 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -9.5140 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.9970 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.4220 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.4220 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -8.4660 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -7.4470 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -7.0220 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END