CHEMBLOCK-ZINC00088493 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6120 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4900 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.9030 -6.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.0130 -5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.7850 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6900 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.8670 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.9120 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 24 25 1 0 0 0 0 M END