CHEMBLOCK-ZINC03812862 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.7600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8490 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.9810 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.0290 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4220 -1.4350 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.0480 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.6200 0.7210 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.7690 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.7630 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.4840 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.2370 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.8770 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.4410 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.3350 1.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6790 1.4030 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.3460 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8680 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.1720 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.5480 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.8540 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.3330 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 4.1310 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 4.7300 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.2800 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.3930 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 25 1 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 14 1 M END