CHEMBLOCK-ZINC00051243 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.2630 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.7740 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.4050 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.2600 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.3800 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.2500 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -0.3550 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -0.6590 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -1.8480 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -2.7540 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -2.4630 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.1700 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.2590 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.8600 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.8660 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.8630 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2010 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7330 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7090 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.1780 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.3280 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.8590 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 0.5760 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 0.0380 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.0740 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -3.6810 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.6570 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.8940 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M END