CHEMDIV-ZINC04095364 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.7780 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.2360 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.4450 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.8840 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.8800 4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.4450 3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -4.1410 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.1710 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.7340 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.2540 6.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.5350 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.8590 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.2080 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5020 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.2220 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.5470 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.6130 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.1700 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.2210 6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.7780 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.2870 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.8720 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.4270 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.8570 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END