CHEMBLOCK-ZINC00052290 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3400 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.5550 -4.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -0.8430 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.2840 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1470 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6450 -0.1240 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.1830 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.6400 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.8640 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.1560 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 3.9870 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 5.3370 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.1090 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 4.2790 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.9290 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.8960 -5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3000 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.8430 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.1680 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.9440 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 1.4980 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.6880 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 4.1490 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 3.4550 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 5.8690 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 5.9280 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 6.0710 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 4.5770 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.8110 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.1170 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.3970 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.3370 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.1380 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END