CHEMBLOCK-ZINC04753975 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.0190 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5420 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.0370 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 1.0530 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 -1.6240 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.0540 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.7440 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7660 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.2600 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.9730 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.5140 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 0.6490 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.3600 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.9160 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.5570 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9190 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.4010 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.5180 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.1460 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.3300 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 0.5040 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -0.4800 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.7290 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4840 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.6790 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.7780 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.4180 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9020 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8880 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8760 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.5990 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.1280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.6320 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.1850 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.7620 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.8810 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -1.0650 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 1.0030 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 2.2680 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.4750 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.6090 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.4660 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 1.3940 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -0.4610 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -0.3150 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.5130 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.9420 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7270 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.7680 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.1210 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 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 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END