NCID-ZINC04742852 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 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 -0.6890 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0700 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0620 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7140 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.2020 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -4.3200 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 -4.2480 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0640 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.6720 2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -5.7970 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.8020 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.1900 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.2560 3.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -8.1180 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.6450 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -10.7130 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -10.5750 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -10.5840 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.1960 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.1270 1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -6.7410 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 -6.6100 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.6390 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.2060 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.9030 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.3190 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -12.0300 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -13.0020 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -12.7590 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -14.3950 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.6100 0.4060 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 0.0260 -0.1630 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1010 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.9060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.7150 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.2500 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -5.6630 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.0420 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.2800 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.3300 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.7370 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.7830 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -11.3450 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.7210 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -9.0590 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.1040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -7.2650 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.9910 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.5580 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -8.2270 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -9.3080 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -14.9700 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -14.8800 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -14.3430 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.4240 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.6700 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.0260 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END