NCID-ZINC05706617 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.1380 2.3140 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.0630 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0230 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.2100 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0030 -0.9080 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0980 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.1030 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6270 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.2810 -3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -2.8130 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.2140 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.4540 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.5270 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.6690 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.7480 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -5.6860 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.5440 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.2310 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1310 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0290 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8920 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.0880 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7910 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.7180 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.7090 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.9770 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.9000 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.5670 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.3120 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.3880 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 2.7870 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 2.0770 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.0420 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.3390 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.6480 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.2910 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.5020 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.7450 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.5450 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -2.6670 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.4710 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.4920 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.6340 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.7440 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -3.7190 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.7680 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.9540 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.7080 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.2570 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -6.8810 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -6.2870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -4.0550 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.4170 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.5940 -5.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END