CHEMBLOCK-ZINC04707347 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5270 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2460 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.8510 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.3670 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.6810 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.9390 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.2270 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.2570 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.9990 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.7120 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7260 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.9720 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.8580 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.4530 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.1600 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.3260 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.8090 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.1550 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.3290 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.8190 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8820 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8790 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.3620 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3640 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.2740 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.6180 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.6980 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.2100 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.4810 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.2410 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.7310 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.1410 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.7470 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.1420 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.0070 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.0080 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.3870 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.2850 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 M END