CHEMBLOCK-ZINC04625302 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1150 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2780 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.7010 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.0800 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.7680 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.1780 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -6.3880 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.6770 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -7.9740 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -8.4840 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -9.8570 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -10.3590 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -9.5010 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.1480 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.6170 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.3520 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1920 3.1260 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0940 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.2640 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.4240 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -4.3630 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -10.5280 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -11.4260 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -9.9080 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.4900 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6500 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1470 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1120 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END