CHEMBLOCK-ZINC03086888 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1010 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2070 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.3280 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3540 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.1330 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.1520 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.7060 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2100 5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.0550 7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.2940 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.0150 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6280 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.8950 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.5270 11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.7930 13.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.4260 14.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.2120 14.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.4860 13.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.1220 11.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.3840 10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7810 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6770 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8210 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9490 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.7810 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.7820 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.3740 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.2070 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.6530 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.7870 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.9140 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3890 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.2860 13.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.6310 15.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.4930 15.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.9810 13.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.8740 10.7890 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 M END