CHEMBLOCK-ZINC04127598 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.6830 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1630 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -0.1920 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.5880 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.2700 -0.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1340 -0.7790 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.4930 -1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 1.5460 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3770 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 -1.4220 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.2380 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.7110 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4980 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -1.4560 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.4190 0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -0.2350 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.7600 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.6100 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 2.1370 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.6670 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.7020 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0420 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.7820 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 1.2550 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.1220 -0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2480 0.5650 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.4220 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.3400 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0310 0.2970 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.9790 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 2.0690 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.5320 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1460 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.9370 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0480 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0990 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2630 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.6560 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 0.3280 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.8000 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.8840 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.1150 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.7660 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.2090 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.3240 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 0.2290 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.3750 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.2330 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 1.3130 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2400 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.0300 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.2580 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.9280 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.5850 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.4620 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.4580 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.0580 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.8580 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.0380 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.0600 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.4860 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.1620 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 2.9510 -0.9000 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 9 1 0 0 0 0 2 13 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END