CHEMBLOCK-ZINC03139173 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.4200 0.5080 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.8730 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.7040 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.9740 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8350 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.1250 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.5570 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7000 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.4120 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.9640 1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -7.1850 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.9430 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.6190 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -9.4440 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -10.3420 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -10.9640 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -10.7230 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -9.8400 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -9.1930 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.2820 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.9290 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.5060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.2220 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.1190 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.1650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.2240 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -7.1440 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -8.0480 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -8.0220 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.1040 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.2050 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.2160 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.9590 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.1420 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.4060 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3240 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7720 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.4980 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.7960 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.0400 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7440 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -10.5360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -11.6640 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -11.2420 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.6600 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.3690 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.4670 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.2570 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.3590 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -8.7650 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -8.7210 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -7.0880 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.4910 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.5120 2.1110 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END