CHEMBLOCK-ZINC04708664 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.5420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7320 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1290 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.3610 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.5260 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.5070 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.6990 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.6540 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.4410 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.2650 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.2740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0720 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7490 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2640 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.0450 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.8950 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.6140 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.6130 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5550 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.2710 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.8920 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.1760 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.7090 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2630 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.1460 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.0380 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.4960 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.7860 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.8780 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.2330 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.9810 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8560 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8770 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.3840 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.6470 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.5740 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4310 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3300 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0310 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.6390 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8500 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.3490 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.5110 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.0060 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 2.9540 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.2830 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 2.2680 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.1170 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4050 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2770 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.0440 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.0970 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.5210 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.3790 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.0690 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END