NCID-ZINC05053216 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.2250 1.2880 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.0190 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.3730 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5140 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.0850 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.7100 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.8490 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.1940 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.2800 -2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7090 0.4590 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.6140 -2.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2140 -0.2630 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.0700 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.4290 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.7190 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.6650 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.3660 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.0550 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7680 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.2270 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.1160 -4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2490 -0.2780 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.0750 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.2020 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.3460 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.5460 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.6920 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.8860 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.8700 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -5.5610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.1990 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7600 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0620 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 2.0330 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.0880 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5190 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8290 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7670 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.4160 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.2310 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9980 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.3800 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.7060 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.1430 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.7030 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1100 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.6640 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.4430 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.4320 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.2850 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 0.9100 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.8220 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7710 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.8810 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.1210 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.1110 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.8160 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 4.7090 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.7350 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -6.2350 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.7250 -5.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0160 -0.3360 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 61 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END