NCID-ZINC01616141 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 3.7390 -2.5310 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.0820 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.9850 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.3400 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.5360 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2920 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.3320 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.1000 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.1580 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.2050 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.9890 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.0930 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.8540 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.2610 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.3720 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.4360 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.5720 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.3920 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.9980 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.7700 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.6220 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9080 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.3540 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.5140 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.2250 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3030 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.5420 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.1030 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.6580 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.8200 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.1850 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.6190 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.4400 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.7630 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.9080 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.3260 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.3060 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.3930 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.2500 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.5850 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.2760 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.5680 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.3610 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.8680 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.5690 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.1620 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.9410 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -1.2370 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.4010 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.8210 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END