NCID-ZINC05410079 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 73 0 0 1 0 0 0 0 0999 V2000 -0.1010 1.5110 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1250 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6080 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.1120 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.5300 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.2460 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.9460 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.8190 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.2820 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.2020 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.8210 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2770 0.4020 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.0600 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.9120 -1.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6010 0.5100 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.2880 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 3.3040 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.2220 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.3490 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1260 4.2870 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.3530 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.1720 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.2040 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 0.9670 -3.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0620 1.4220 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.4530 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -0.1650 -4.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7120 -0.0080 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 -1.2790 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -1.0900 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -2.3850 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -2.8000 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 -4.1360 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -5.0390 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -4.6560 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -3.3050 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -2.6010 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.9800 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 0.2270 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 1.3770 -4.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2770 1.4790 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 1.0530 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.7340 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 2.8050 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 2.6640 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 2.7830 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.0290 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4010 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.6880 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.3260 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.9560 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.0560 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.7320 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.9910 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.1070 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.8780 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 -2.1020 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 -4.4930 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -6.0790 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 -5.3700 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 0.2890 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 0.3020 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 4.0880 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 3.6780 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 4.4830 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.9300 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 50 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 63 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 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 27 42 1 0 0 0 0 29 30 2 0 0 0 0 29 37 1 0 0 0 0 30 31 1 0 0 0 0 30 39 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 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 45 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 45 46 2 0 0 0 0 45 64 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END