CHEMDIV-ZINC06752179 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4440 2.2260 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.7210 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1670 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 0.7220 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.3120 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.8260 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.3700 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.8420 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7700 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2280 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.7600 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.3050 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.4620 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.3880 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.6040 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.9440 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.2750 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 4.6020 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 5.1230 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 4.0770 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 4.1580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.1420 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.4750 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 6.6020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 7.8280 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 7.9420 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 6.8300 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 5.5970 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.4100 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.7210 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.6220 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2270 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.5380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.8810 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.4240 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.4250 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.2660 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.1380 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1720 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.3390 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.4360 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.4580 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.8570 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.5940 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 5.1570 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 6.1510 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 6.5140 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 8.7000 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 8.9040 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.9260 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 4.7280 2.5900 H 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END