CHEMBLOCK-ZINC04593447 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 3.5120 -3.3010 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.8460 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.0330 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2300 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.9020 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.3780 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.1930 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.0720 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.0940 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.8440 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.9560 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.1400 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1270 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.2480 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0900 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.3280 2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -2.1530 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0650 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.2110 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.0320 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.0280 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 1.5430 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.1840 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.3700 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.2780 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.6270 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.0870 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.1830 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.6730 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.7170 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.3210 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.6420 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.2700 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.0150 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.0960 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.6610 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.9590 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.7080 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.6830 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.0110 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1870 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2110 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.7800 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.6100 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.7030 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.3300 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.3730 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.2300 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.9330 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.1500 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END