CHEMBLOCK-ZINC04632186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.8290 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0580 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2630 -2.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8610 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.6350 -5.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8270 -1.0600 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.9850 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7690 -7.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6830 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7590 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.6330 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.4300 -9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3510 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4760 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4430 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.6280 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6620 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.0500 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.7050 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.2480 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.9140 -5.4890 O 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 0.0290 -0.5190 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9850 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4110 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4360 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.5710 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.5230 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.9160 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.6920 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.3330 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.1940 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.6930 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.0820 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.2200 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.9780 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.7890 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.4030 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.1960 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.8540 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.3670 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END