CHEMBLOCK-ZINC00033379 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.1740 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.5000 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.2880 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.9630 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.2100 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.9320 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.3180 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.5910 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.5280 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.9500 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.4300 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.7600 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.8650 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.0520 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.7590 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -5.9370 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -6.3710 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.6190 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.4960 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9380 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.5220 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.3190 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0570 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1470 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.5040 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.2000 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 0.9180 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.0840 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.5740 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -4.3920 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -6.5070 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -7.2870 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.9530 2.4740 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END