NCID-ZINC01862521 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 -3.4220 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.6840 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.5820 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.6360 4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -3.1970 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9060 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.6750 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.8670 6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.2580 7.1560 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.3520 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.8770 8.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8260 9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.1980 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.7000 9.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1660 10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 3.5140 11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 4.4220 12.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.9880 12.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 4.6490 12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.7470 11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.4270 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.2090 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.2090 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.2490 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 4.1380 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 5.0680 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 5.9340 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 5.8860 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.9680 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 4.0990 3.2570 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 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.2880 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0880 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.0360 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.2470 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.7180 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.3880 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.0730 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.6920 12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.6980 13.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 5.0950 12.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.4870 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.7350 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.5550 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 5.1070 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 6.6530 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 6.5660 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 4.9360 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.3870 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 63 1 0 0 0 0 M END