CHEMBLOCK-ZINC00034439 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.7480 -0.4610 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.9650 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2580 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.8220 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.8730 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.8290 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3730 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.9140 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.0890 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.4490 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.3960 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.3600 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -2.8960 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.6420 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.9590 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.9820 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.3960 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.8140 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -4.7980 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.4400 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2330 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.0730 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.5140 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.3290 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.7180 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.1990 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.5670 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.8900 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.8150 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.5170 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.8700 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.9300 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.6260 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.8010 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.6570 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.6410 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.9490 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.6830 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.2900 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.0890 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.4150 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.8190 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.1180 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0820 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.5040 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0440 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.5290 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0590 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4750 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.2080 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 54 55 1 0 0 0 0 M END