CHEMBLOCK-ZINC02941703 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.5700 0.4220 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.0180 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.7200 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.0110 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.6240 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.6170 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.9980 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.3850 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.3960 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.2910 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.2420 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.7490 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -0.9880 -0.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -0.0280 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -0.9280 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -2.4610 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.8320 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -1.9270 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.2970 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.5660 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.4680 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -4.1070 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.8500 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -5.9800 4.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -6.8030 2.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.0480 2.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2850 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.4960 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.7120 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.4160 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.9210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9530 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5490 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.1890 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.7460 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7250 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.1080 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.0800 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.2240 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 0.7570 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 0.7310 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.7960 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.2640 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 1.7830 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 2.2380 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.0670 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.9360 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -1.5940 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.8520 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.8140 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.3140 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.4670 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.9790 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.4790 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.2750 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.1950 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.6830 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END