CHEMBLOCK-ZINC00000310 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.1900 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.2390 3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 1.8400 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 1.3660 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 1.9800 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 3.0670 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 3.5420 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 2.9410 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 3.6650 -0.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.9940 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.3940 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.0040 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.2150 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.8140 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.2060 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 3.8110 8.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.0900 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 0.5200 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 1.6150 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 4.3890 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 3.3150 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.4490 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.5350 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.7590 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 3.6750 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.3990 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 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 M END