CHEMDIV-ZINC04563868 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.9590 2.3880 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.0970 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.5980 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5870 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.2730 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7750 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.4080 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.5220 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.5110 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.2370 -4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.4680 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.8310 -6.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -4.1950 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.1450 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.1730 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.3800 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.5610 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.5440 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.3290 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.3150 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.3740 -7.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.1820 -6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.8890 -6.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7360 -4.5300 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.9160 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.7160 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.7740 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.0250 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.2160 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.1710 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -5.4590 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.1980 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 3.2230 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.3690 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.5080 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.1340 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.9760 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1980 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.7960 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.8150 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.0660 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.2180 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.9670 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.0500 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.2520 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -7.4010 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.5010 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -9.4690 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.5190 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.8450 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -1.2900 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -3.4100 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.2370 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -6.0920 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -7.2270 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -5.6940 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END