CHEMBLOCK-ZINC00106435 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.2010 1.1620 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2110 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7510 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9940 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -2.5790 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.6950 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.7780 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.4540 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.6840 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.7970 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.7870 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.0430 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.1930 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.9630 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8490 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.7980 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6920 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.4860 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.7510 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.5960 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.9790 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.8210 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.3520 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.1060 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.3750 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.1760 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.6650 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.9380 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.5840 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0390 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.7290 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.7940 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.1580 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.0010 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.5690 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4640 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5140 -2.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9050 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END