CHEMBLOCK-ZINC01785194 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0410 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1930 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.5920 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.9220 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.3780 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.7270 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.6280 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.1700 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.8210 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -9.9950 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.9600 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.3690 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3780 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.6750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.4880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.6770 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.0820 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.8700 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.4650 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -10.3140 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.6240 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END