CHEMBLOCK-ZINC04558188 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -2.1120 2.3370 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.1130 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.1160 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.0270 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.0150 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.1540 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.1570 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.0260 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.8920 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8890 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.1220 -5.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 -4.8590 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.0450 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.1500 -6.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -4.2940 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.4440 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.7720 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.7540 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.7060 -11.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -5.4080 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.4020 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.0870 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.9500 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.8920 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.9720 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.1100 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.1690 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.3800 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.8090 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 2.0270 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 3.0480 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.4230 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.6410 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.1940 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.5880 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.2560 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.0440 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.7920 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.0060 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.9540 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.7310 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.9580 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.8810 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.1430 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -6.5030 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.2990 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.5310 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -8.0000 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.7120 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.5800 -11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.6690 -11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.1650 -11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -5.5920 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.4310 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.1060 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.0030 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.9270 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.9540 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.0600 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.5460 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.4530 -8.8810 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 M END