CHEMBLOCK-ZINC04593398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.0450 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.4120 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.9280 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.5610 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.7170 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 -7.7070 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -8.7290 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -9.7210 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -10.6920 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -9.3560 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -8.2440 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -7.7380 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.3230 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -4.1250 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -5.7570 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -5.3260 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.8480 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.6490 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.6470 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.2160 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -9.2230 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.2350 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -9.8570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.6000 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.3730 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 42 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 M END