CHEMBLOCK-ZINC01426796 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.4640 1.7400 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2750 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.5830 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9140 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.3750 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.7290 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.1360 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.2260 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.9060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.4480 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.1580 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.8630 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.1240 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.9500 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.4760 5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.2180 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.1810 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -6.5170 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.1480 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -8.3740 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.9680 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.3370 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.1140 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.3540 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.1680 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -5.3260 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -5.6710 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -5.8580 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.7040 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.2660 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 2.1530 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.8610 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.1970 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.4440 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.1780 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.5730 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.2140 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.4180 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.8000 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.7020 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.6630 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.2810 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.7760 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.6840 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.8670 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.9250 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -8.8020 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -6.6230 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.8980 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.1800 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -5.7940 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -6.1270 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.8540 3.2080 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 53 1 0 0 0 0 M END