CHEMBLOCK-ZINC04653308 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2040 0.2110 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.5120 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.6990 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.4890 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.8270 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.1790 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.4940 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.5220 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.1230 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.8020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.2560 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2660 -1.9750 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.2550 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.3670 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.0500 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.3830 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.9320 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 3.0300 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 3.8770 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.9620 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.0490 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.3950 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.8210 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -4.9470 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -5.6620 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.2660 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.1510 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.4230 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6350 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.1130 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.2280 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.6100 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 2.6010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.6260 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.7160 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.2000 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.9990 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.0990 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.3100 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.5250 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.7700 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 1.1520 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.3130 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.6470 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -5.2580 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -6.5340 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -5.8300 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.8470 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.5500 3.1800 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 32 1 0 0 0 0 3 33 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END