CHEMBLOCK-ZINC04143456 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5670 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.2860 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.0560 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.2640 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5960 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.5810 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 1.4080 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.0380 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 1.8490 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.0230 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.3840 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.8320 -8.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.2740 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.3890 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1240 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1170 -12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2620 -12.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.1720 -12.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.9330 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.7840 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.5720 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 2.5270 -8.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5770 3.2510 -8.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.3600 -9.3120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2390 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.6160 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.3410 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.0890 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.3200 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0510 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6470 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.2880 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.5580 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.6810 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.2620 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.5440 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.2440 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5500 -10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.2330 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.5940 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.4460 -13.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.0680 -12.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.6450 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.8460 -8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.2030 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END