CHEMBLOCK-ZINC00111884 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.9070 1.4780 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0970 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.0150 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.3310 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.0660 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6600 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7340 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0020 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.6680 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.0120 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.0970 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -6.3740 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -5.0920 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -5.2630 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.9270 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.9010 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.0880 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3900 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5530 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.1420 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5730 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.5260 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.0410 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.8220 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.0990 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -6.9040 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.1530 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.1460 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -6.7130 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -4.8910 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.2590 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -5.8880 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.2860 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.7540 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.3040 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.9610 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.2750 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END