CHEMDIV-ZINC06743678 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.1490 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.3850 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1720 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.3530 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7660 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1200 -6.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1580 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8340 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.5990 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.9660 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.3390 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.2800 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.7380 -6.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.8530 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2780 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.3590 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.0180 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.5940 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.5160 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.1000 -9.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.6950 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -1.7430 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -3.0580 -10.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.4830 -10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.4530 -9.8310 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5150 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.3110 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5670 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.9250 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.9640 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.6560 -9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -3.5390 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5430 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.6870 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.3290 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.1920 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.3770 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.6810 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -1.4990 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.0220 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -4.4980 -11.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.8130 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.7220 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.1640 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END