CHEMBLOCK-ZINC04626428 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.5430 2.1480 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.6860 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0810 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.5440 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.3110 -2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -2.1860 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.7670 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.4500 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.7960 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.3320 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -4.8190 -3.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 -4.0170 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.2650 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.0430 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.4690 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.1640 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.3080 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -5.8100 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -6.0680 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.0690 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.9810 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.8040 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.8700 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.1130 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -7.2910 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -6.2270 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.4260 -2.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.5930 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.1990 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.6950 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.6350 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.2410 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0300 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.3630 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.5950 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.9880 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.6920 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.9700 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.1210 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.5310 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.1850 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.3360 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.9170 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.0840 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.6990 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.5550 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.1400 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.6140 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.5120 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -8.9460 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -7.4810 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END