CHEMBLOCK-ZINC04581197 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.4730 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0570 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5640 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5510 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2700 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.5900 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.2360 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2000 -2.1820 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.7980 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2050 -1.1500 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.0850 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4430 -1.3510 -0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 -0.3440 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.3410 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9100 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.5700 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.3040 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -6.0650 -0.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -6.7540 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.9030 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.6360 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.7040 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.3160 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.6930 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 3.4620 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 2.8540 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 1.4720 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.8710 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.8400 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8340 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8340 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4180 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.6540 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1970 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.2030 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.9930 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.6810 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -3.8810 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.1930 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -6.2700 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -6.5820 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -7.8260 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 0.7180 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 3.1700 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 4.5370 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 3.4540 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.8230 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.4280 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -2.1050 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -2.0380 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.9120 -3.7460 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 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END