NCID-ZINC05812818 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 67 0 0 1 0 0 0 0 0999 V2000 -1.1560 0.0320 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.4340 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 -1.9540 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.5130 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -2.5560 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.9410 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.5720 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.4870 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.0970 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8190 -3.1620 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.9040 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 -2.4040 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.6970 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1410 -3.7430 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -2.5940 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4040 -2.8960 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.1490 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.5120 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -3.4160 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -3.9430 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.8620 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.7030 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.1630 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.5170 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.8670 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.0420 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7370 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2580 0.2990 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.7790 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.3620 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6090 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8920 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.2440 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.5580 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.0870 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 0.4950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.4620 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.2660 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.8390 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -0.7870 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.5230 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -1.1070 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.2100 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -3.6990 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -5.0260 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2530 -3.5060 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.2140 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -5.8840 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -6.6520 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.2340 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.1330 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.1800 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.3480 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.9320 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.1060 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.5230 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.5440 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.8060 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.1570 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.4040 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.4310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.2280 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.3430 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.1890 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3800 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.5990 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.2130 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END