CHEMBLOCK-ZINC04498966 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -0.6380 -0.2030 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.5480 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.9230 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.9410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.4260 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.7750 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.4130 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.0360 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.3130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.2970 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.9390 0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2560 -2.8340 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.3740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -4.6970 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.7320 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.2930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.9600 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 -0.6350 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.3340 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.6100 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.1950 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.9620 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.6760 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.7660 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.4880 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.9500 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.5230 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.8440 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.3810 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.0680 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.3050 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9700 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.8130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.7940 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.0620 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.4780 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.5940 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -5.7200 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.9600 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -3.8410 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.1830 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.6070 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.6420 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.2690 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.0360 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.6730 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.1240 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -1.4300 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.6390 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.0310 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.6090 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.2320 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.4420 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.0320 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 5.5040 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 5.0000 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.3200 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 4.8900 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.8450 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.3320 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -2.0910 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 62 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END