CHEMBLOCK-ZINC04149548 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6960 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1000 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0750 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0630 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4180 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.2140 -2.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8450 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.2480 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.5530 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2760 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.2960 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.1040 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.8060 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.6660 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.2390 4.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6300 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4180 8.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.4570 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.6840 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.1080 11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4830 12.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8700 12.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.6710 11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0960 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.6060 8.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9070 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8420 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1610 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.8640 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5990 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.9540 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.5400 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.9640 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.1830 10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.1350 13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.3140 13.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.7440 11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END