NCID-ZINC01645085 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7080 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 -0.1810 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.1170 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.7070 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7510 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1310 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -2.4160 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0250 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.6220 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.0860 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.4380 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.7990 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.2040 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.6770 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.3360 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.5120 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.0290 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.3790 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.1290 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.7280 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.6370 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.6920 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.6460 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.8230 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.8570 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.9910 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.0910 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.0610 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.9230 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.1680 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.9330 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.2480 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.1630 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.7790 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.4420 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.7860 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.1830 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.5350 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.0150 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.1950 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.1420 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.9020 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END