CHEMBLOCK-ZINC04784722 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4530 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.4830 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.2430 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.9810 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.2580 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.7010 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.9090 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8700 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6360 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0020 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7440 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.9930 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2360 -6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.4500 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.5530 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.3300 -7.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 2.5590 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2420 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.5220 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.8930 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.9700 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.3780 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.9060 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.1490 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.3200 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.1310 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END