CHEMBLOCK-ZINC02601149 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9540 -0.3810 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.2050 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.3170 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.5960 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.2330 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.3360 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.7110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.3780 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.0200 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.5980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.4580 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.2590 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.6700 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.4740 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7530 1.9300 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 2.0720 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.6510 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 3.1990 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.1680 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 2.5870 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 2.0350 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.7040 4.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 2.9600 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.4350 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 5.2160 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 6.5620 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 6.3770 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.9290 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3010 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.7620 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.9600 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.7940 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.9770 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 2.6760 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.6520 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.5620 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.5780 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 3.6920 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 2.8470 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.7020 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.5470 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 5.3410 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 4.4960 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 6.9660 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 7.2560 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 7.1900 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.1610 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 4.7280 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.4070 -1.0960 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END