CHEMBLOCK-ZINC00354107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.4570 1.3490 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.1540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.9270 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3080 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8920 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1960 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.7980 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.2160 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.1290 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7610 -2.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8060 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.3590 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.7880 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.4700 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.4860 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1560 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8160 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.1410 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2040 -7.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.1520 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.1540 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.7480 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7460 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.6420 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.4610 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7160 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.5180 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.9230 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5240 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.1840 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.7690 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.4920 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.3870 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.0800 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6070 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END