CHEMBLOCK-ZINC01425188 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6750 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0020 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6730 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0170 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0260 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6670 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0280 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5040 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5440 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.6850 -6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.4210 -4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.4410 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5950 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4930 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2490 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.8990 -10.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8090 -8.9180 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 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.3820 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.3590 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.7480 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.5530 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.5660 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.3870 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1740 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8680 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.7070 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 33 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END