NCID-ZINC01562688 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 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 -0.6850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7410 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7580 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.0100 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6320 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9730 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6650 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7790 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0620 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0710 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3220 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3310 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.5820 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.5900 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.8740 11.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.5820 12.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.9680 12.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.6490 13.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.6800 14.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9120 13.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.5110 13.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.8950 14.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.6430 15.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.0210 15.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9880 17.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.1560 13.4860 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 -0.1370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7300 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.8370 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0620 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.6340 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1510 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7490 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4250 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4480 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7080 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.6850 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.6850 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7080 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.9680 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.9450 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9440 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.9680 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.2280 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.2040 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.9040 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.5160 11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.9230 12.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1840 14.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.5900 16.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0180 17.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.5010 18.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.5050 13.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.5300 14.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.5210 12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6360 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.0170 14.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 63 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 63 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 30 1 0 0 0 0 22 64 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 64 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END