CHEMBLOCK-ZINC00128826 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0020 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -0.3560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5020 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0270 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4390 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.9570 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5110 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.3290 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.5120 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.1870 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.2390 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.7160 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -1.1570 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -0.1180 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.3730 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 1.4150 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8890 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8850 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2090 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.0680 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4590 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3900 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.5240 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.9870 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.4760 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.1600 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6780 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -2.5290 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -1.5380 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 0.3120 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.7080 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 1.8490 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END