CHEMBLOCK-ZINC00545532 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0800 1.4780 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0280 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.6460 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.6880 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.0230 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.1950 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.5990 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.4820 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.6070 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1460 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -2.6250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6440 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.9370 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.0630 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2770 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.5530 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8290 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8760 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8180 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.3730 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.0880 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.1220 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.4020 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.9150 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.4360 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7180 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.9250 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.7010 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.4910 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END