CHEMBLOCK-ZINC04710773 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4990 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5140 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8410 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4730 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4790 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8090 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1420 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8960 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -4.8070 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.1590 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2720 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.5200 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.6580 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.5410 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.2880 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.1480 -6.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8710 -4.8870 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.7380 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.5230 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.6710 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.0880 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.3720 -6.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -5.4060 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.4860 -5.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.9050 -5.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -5.0340 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.6280 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.4740 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2740 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6280 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1940 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2280 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1790 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.1650 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.6480 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0040 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.6140 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.5230 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.2660 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.9470 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.4990 -8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.1980 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.8090 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -5.2290 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.8610 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.1110 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.4860 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.2370 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.5840 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END