CHEMBLOCK-ZINC04743257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3950 0.2840 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.1380 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.6330 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.0040 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.5040 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.6390 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.2720 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.7670 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.1880 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.3860 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.9350 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.1460 -6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.1910 -7.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.5970 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.4850 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.8880 -10.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.4040 -11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -4.5120 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.1090 -8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.8340 -12.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -5.1810 -12.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.0620 -12.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.2290 -14.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.3900 -14.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -9.3320 -14.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.2150 -12.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.0890 -12.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.7040 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.6880 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.5440 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.6800 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.5720 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.5990 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.3010 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.4860 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.1440 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.0880 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4300 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.0920 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.8580 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.5770 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -4.1360 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.4170 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -6.4620 -14.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -8.5290 -15.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -10.0110 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.0020 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END