CHEMBLOCK-ZINC01443587 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3200 1.1830 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 0.2990 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4460 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.0000 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.4070 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.2510 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.6100 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.7020 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.5930 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.3100 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.1780 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.9770 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.4140 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.9840 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.3310 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -4.8530 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -4.0280 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.6800 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.1590 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.0760 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0910 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.1030 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.9310 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.8600 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -4.9610 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.1340 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.2070 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.5120 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.8810 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.0020 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.1090 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.0800 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.1790 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -1.5640 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.9760 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.9060 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.4360 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.0360 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.1070 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6380 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5850 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0700 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.7250 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -5.6860 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.9940 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.3440 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END