CHEMBLOCK-ZINC04171660 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.3610 1.1840 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.3200 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.0160 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4360 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -3.6230 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.8350 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.8770 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7130 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4820 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.1780 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9080 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.9940 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.2130 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4460 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.2680 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.4750 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.9970 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.3290 6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.7800 7.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.3020 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 3.7880 4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 3.7510 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 2.3800 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 4.7130 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 5.3550 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 6.2030 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 6.4080 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 5.7650 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.9140 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.0970 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.2510 8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.0230 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.5580 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.4820 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.5990 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -3.5920 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.8300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7570 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.2650 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.2450 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.0590 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.1260 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.5210 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.4120 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.2350 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 3.1200 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 4.4490 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 5.2550 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.0240 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.3970 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 5.1950 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 6.7060 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 7.0720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 5.9250 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 4.4080 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.0560 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -0.9700 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.1480 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.2870 4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 59 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 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 M END