CHEMBLOCK-ZINC02274998 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.4570 6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.7850 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.4180 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.8570 9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.3880 10.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.3280 10.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.7280 9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4120 9.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.8190 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.5050 7.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.8010 12.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.9440 12.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.4080 13.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.7360 14.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.5980 14.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.1250 12.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.8470 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.4370 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.6630 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -4.7680 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.5770 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -7.4700 12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.2970 14.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.1010 15.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.0760 14.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.2340 12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END