CHEMBLOCK-ZINC04576460 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0040 0.6850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.4100 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5550 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.6790 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7440 0.7480 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.1680 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.2480 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.4630 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.2980 -3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 2.3140 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.4370 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.8010 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0040 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.1690 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.5350 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7520 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.6660 -6.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.9600 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 3.4560 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 5.4000 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 5.6790 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 4.6820 -8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 4.9450 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.5010 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.2790 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.2770 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.5400 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.7080 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.2940 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.7990 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.0880 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.7540 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 1.4010 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 3.6640 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 4.0440 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 5.9720 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 5.5880 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 6.6690 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 5.6210 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3780 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 3.9350 -6.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1830 3.7170 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 3.4620 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END