CHEMBLOCK-ZINC01438383 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2770 0.9320 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4630 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.1080 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.3920 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.0500 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.4190 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.1340 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.4810 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.2600 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -2.6730 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.6230 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9740 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.5290 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.7130 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.5280 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.6790 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.9140 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.1840 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.3530 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.2570 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0630 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.8670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.7020 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.6910 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.6430 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8090 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8370 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0180 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1570 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.1200 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.9400 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.6490 4.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.4700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.0860 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.3040 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.6770 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.4930 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.9320 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.2040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.5280 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7720 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.0220 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.3280 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.3800 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.8750 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.6580 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.7290 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.7340 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.2240 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.6870 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END