CHEMBRIDGE-ZINC02897366 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8310 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1820 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8690 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4920 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.1840 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.2610 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.6390 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.9450 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0050 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.0830 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.7740 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3980 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.3180 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.6320 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.0830 -12.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.4270 -12.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.1640 -13.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.5350 -14.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -9.2260 -15.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -9.5570 -16.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.1970 -15.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.4960 -14.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.1370 -13.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -9.5620 -16.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8640 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2030 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9110 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.6580 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8930 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.4730 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.2340 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.3740 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.6080 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.0260 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.8010 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.1700 -12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -8.2800 -13.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -9.5120 -16.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.0990 -17.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -8.7980 -13.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.7620 -17.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.7030 -15.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -10.4860 -16.9300 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END