CHEMBLOCK-ZINC01059837 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8020 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.1740 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.0180 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4960 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.1120 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.5450 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.3400 -3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.3640 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.8350 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.6900 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.1510 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.7700 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.9800 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.5220 -6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6260 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4870 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4630 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.1490 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.5880 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.0880 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.1550 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.3220 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.7610 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.7910 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.3170 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.9040 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END