CHEMBLOCK-ZINC04735541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.2460 1.6150 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0870 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5020 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0070 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6620 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.1590 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -4.5200 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7610 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.0620 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.2280 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.4020 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.4290 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.2840 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.0850 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.8200 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.0310 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.6590 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.5440 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -5.2510 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.5830 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.2000 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.5280 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.2000 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9070 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.6640 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.4570 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.7010 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2790 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9540 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.9440 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.0350 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.2420 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2520 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1730 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.1640 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.2180 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.3260 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -9.3720 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.3130 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1780 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.5370 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.1340 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -5.4550 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.6530 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.3120 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.1870 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.1660 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.2980 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.3320 -5.6720 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 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 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END