CHEMBLOCK-ZINC00000310 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3550 0.8820 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.2030 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8750 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.3880 3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7220 1.6340 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7610 2.7110 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.9580 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 1.0360 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.0840 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.7860 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 1.4060 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 2.0720 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 3.1120 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 3.4950 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.8300 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 3.7520 0.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.0720 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.3650 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.9850 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 3.3220 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 4.0530 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 3.4330 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 3.9180 8.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.0300 4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2040 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3240 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.1530 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6290 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1190 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6460 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.9640 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1340 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.2050 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 0.5910 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 1.7860 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 4.3070 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 3.1450 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.3190 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.4310 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 5.1010 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 4.0400 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.3860 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.4610 1.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4750 2.4790 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END