CHEMDIV-ZINC04789359 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.7750 2.4830 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.9870 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.3000 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.2260 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.6670 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.2170 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.5960 -3.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.2870 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.8020 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.6620 -5.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -5.7590 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -6.6740 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.6420 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.5670 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -8.5260 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -8.5690 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.6410 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -7.7070 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -8.5460 -6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.8780 -6.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.7550 -6.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7400 -4.8380 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.7730 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.9750 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.9360 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.6960 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.4920 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.5390 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -7.4570 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -7.0880 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.1480 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.6460 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.4940 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1540 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.6520 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.4980 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 2.9940 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 2.6320 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.8890 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.5810 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.8380 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2060 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.3880 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.6870 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.2810 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.1970 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -1.6030 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.0120 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.8940 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -7.5420 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -9.2440 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -9.3180 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.3800 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.3140 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.6660 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.0840 -10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -7.3770 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -8.4840 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -7.8990 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.1720 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.1520 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.8810 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2720 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.1580 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.8840 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 M END