NCID-ZINC01732665 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.5580 -2.1620 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.2850 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.4310 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 -1.7160 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.6560 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0510 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.9180 2.2460 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.3310 3.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.0820 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.7970 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.7590 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.3610 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.1370 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 4.4980 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.1100 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.7040 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.5820 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.3270 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9390 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.7080 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.3710 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.0470 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.8330 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.3350 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.2210 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 2.3050 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 0.7240 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 3.2820 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.6150 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.3530 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.0200 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 5.0900 0.5660 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END