CHEMBLOCK-ZINC00113119 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.5920 1.1580 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2380 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.8190 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0640 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.3150 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.9490 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4570 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.0440 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.0730 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 4.4100 3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 5.0330 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 5.1550 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.6370 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 4.7880 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0730 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.6090 4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.8290 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.1510 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.1540 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.6330 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.8380 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.8820 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.9090 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.7300 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.1190 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.8700 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 4.9780 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 6.2320 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.7250 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.6440 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.5970 4.6600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END