CHEMDIV-ZINC04731219 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5500 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8340 2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 0.1170 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.7100 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -1.4230 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4730 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3520 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.8300 4.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -4.4670 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.0630 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.4460 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.2180 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.8360 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.5630 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1210 4.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -3.1780 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.6720 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.8340 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.4290 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -0.5520 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 -1.3850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.9110 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.5600 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.3980 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -2.6540 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.1930 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.5160 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.5370 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.3860 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.8480 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8760 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8700 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.4660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.2070 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7260 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.4240 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1490 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.1320 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.3190 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.9790 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.2430 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.8960 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.7480 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.2270 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.7400 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.7720 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.3000 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.0330 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.5860 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.8380 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -4.3910 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.9440 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.1360 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.3520 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8170 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.9580 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8040 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.0540 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.4920 6.3630 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 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 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END