CHEMBLOCK-ZINC00705783 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.4120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1080 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.5720 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.9000 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6430 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.4260 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7390 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.2860 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.4960 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -2.1700 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.5220 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7530 -0.5780 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -1.2540 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 0.0200 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.0810 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -1.5390 -3.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -2.2290 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.3730 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -0.7410 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.0480 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.5890 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3720 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.1700 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.1840 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.4050 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.6180 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.7660 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.6730 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8800 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5750 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3690 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.8990 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 0.9870 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.2810 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.9960 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.4890 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.5800 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.0030 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.8060 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.1980 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.7940 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 3 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END