CHEMDIV-ZINC02249813 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -2.1300 1.5040 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.1180 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6390 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.9110 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.4280 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.6750 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4000 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.3400 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.2390 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -1.5510 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -3.5910 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.0970 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.4420 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.2790 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.7710 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.0810 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.5440 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -7.5890 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -6.6090 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.8620 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.1420 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -9.3760 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -10.3480 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.0880 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.8540 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -7.8820 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.4220 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.6260 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.7940 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.7570 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.5530 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.3820 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2280 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.7340 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.5530 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.2380 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5010 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.4220 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.8900 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.3040 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.4740 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -5.8030 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.0300 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.9460 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.8350 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.5350 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.2520 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -8.5960 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -5.5780 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.8500 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -7.7520 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.9940 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -9.5800 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -11.3120 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.8470 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.6500 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.9200 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8730 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.1720 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.8890 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.3060 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.0010 -0.4340 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 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END