CHEMBLOCK-ZINC00208664 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3080 -2.3780 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.3070 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.6620 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4950 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.3640 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 1.1630 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.6840 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.1430 4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0970 1.3150 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.3510 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.2850 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.7820 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.4830 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.5820 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.5070 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.4940 6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.6700 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.4050 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.5120 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 4.6750 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.7380 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 5.6600 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 4.4990 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 6.8570 3.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.4150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.7910 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.0090 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7070 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.8700 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.2400 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.5230 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.3630 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.3820 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.3200 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8470 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.7060 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.4400 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.6620 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.7150 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.0050 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 3.7000 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 2.4270 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.6950 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.7610 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 6.5060 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 4.4650 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.8590 0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2900 -0.2110 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 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 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END