CHEMBLOCK-ZINC04171529 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.1920 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.3160 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5930 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.3260 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.9680 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.9090 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.3760 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.4670 -1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 -3.9680 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.7860 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.3860 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.5080 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.9140 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.4040 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.7320 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.5700 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -8.0800 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.7530 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.4630 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.3430 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.3380 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.6000 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -6.2010 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.1130 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -5.3180 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.1110 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -3.0200 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.1300 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.3180 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.4090 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.9520 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -6.2570 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.3920 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.6930 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8170 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.6890 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.9030 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8130 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.7590 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.3600 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.7500 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -8.1150 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -9.6070 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -8.7350 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.3720 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5940 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.4710 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.2600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.5450 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3340 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.0930 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -4.3890 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -6.3280 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -1.9900 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -1.9870 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.0270 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.0900 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -7.3280 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.8290 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.4950 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 11 2 0 0 0 0 6 7 1 0 0 0 0 6 61 2 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 47 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END