CHEMBLOCK-ZINC04710171 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2960 1.6420 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.2810 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.4770 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.1250 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.4860 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.2440 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.7020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.3850 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.3790 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.0890 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 0.1960 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 1.1900 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.9000 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.3820 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.0590 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.5870 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.2100 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.2500 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.6240 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.5430 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.0820 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.3000 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.0060 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 0.3580 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.2700 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 0.6450 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 0.5460 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 0.1070 6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -0.2560 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.1950 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.2350 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.1900 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.5400 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.9560 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 3.3070 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.7610 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.3830 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.8660 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.4230 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.1940 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.6780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.9960 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.3150 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.9800 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.8360 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.6610 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.3630 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 0.7140 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 1.0050 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 0.8320 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9110 -0.6090 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -0.4980 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END