CHEMBLOCK-ZINC04623435 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 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 0.0230 -0.6810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0630 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7610 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.0680 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2560 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0990 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.2370 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.5230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.5840 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5600 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -5.7570 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.4670 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.1400 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0530 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -7.5350 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -7.5610 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.5640 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -10.3470 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -11.2290 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -12.0280 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -11.1610 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -10.2800 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -12.8990 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -13.7460 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -14.6060 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -14.6250 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -13.7840 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -12.9250 -1.9250 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 0.0280 -0.1120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5780 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1220 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.0750 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.3270 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.5560 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.3820 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -6.2410 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.6790 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.3210 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.7580 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.0810 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2400 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.1280 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -8.0650 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -9.7320 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -10.9780 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -11.8930 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -10.5990 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -11.7760 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -10.5310 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -10.9090 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.6150 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -13.7310 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -15.2650 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -15.2990 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -13.8010 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -12.2710 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -9.4800 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 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 62 1 0 0 0 0 32 63 1 0 0 0 0 M END