CHEMBLOCK-ZINC04491966 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9480 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.6300 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6950 -4.0070 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -5.9660 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.7130 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.6460 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.4000 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.3100 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.3000 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.4860 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.4310 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.1940 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.0070 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.0650 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.8790 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.5210 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -5.4980 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.7390 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -6.9410 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -7.5230 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.5280 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -5.6120 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -4.3040 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.5280 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.4620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.5540 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.5130 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -5.7680 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.5760 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.1520 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.8210 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.9160 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -5.7840 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -5.9470 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -6.6110 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -7.7040 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -8.3930 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -7.8460 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -5.9420 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -7.0730 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -5.3690 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -6.1310 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.6290 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.8360 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.6490 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -4.6530 3.1350 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 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 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 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END