CHEMBLOCK-ZINC04623014 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.9950 2.0560 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.5690 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.1910 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0360 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.3760 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6680 -2.2510 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8480 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -4.1780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.6830 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.1440 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.8950 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.8480 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.9620 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.8060 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4020 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9780 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.5390 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.5220 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.9430 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.3780 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.0420 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.5990 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.1410 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.0060 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.4980 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.6420 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.2980 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -4.8060 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.6640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.4440 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.9990 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.0430 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.2130 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.3890 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.6270 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.2360 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.4120 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.9920 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.2090 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.9290 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7030 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.0320 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.5560 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.2560 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.9840 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.1940 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.5600 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.1980 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.7340 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.5280 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.9890 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.2450 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.0640 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.8190 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -3.6870 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.1590 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -5.3700 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.3050 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.9000 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 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 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END