CHEMDIV-ZINC06913320 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 1.0000 1.4460 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7910 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0660 0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1480 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6440 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.6970 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.9670 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.1890 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.2340 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4330 -5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2420 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.0530 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.0330 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.7010 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.5400 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.3420 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.3030 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 2.6230 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 1.9390 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.9390 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.6720 -7.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1790 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.2230 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.9680 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.0080 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.3040 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.5600 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.5240 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.3260 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.5550 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.9200 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.9230 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.3360 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.7790 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.1720 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6430 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.1180 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.1990 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.9770 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.5000 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.2330 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.1800 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.5010 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 3.4070 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 2.1790 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 0.3870 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1160 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.0390 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.5180 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.5890 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.3350 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.0100 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.9450 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0310 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1550 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 0.4840 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END