CHEMBLOCK-ZINC04629399 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.7280 -2.2000 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.7450 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.1690 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9270 -0.0150 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.6300 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.2080 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.8640 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.1780 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.8380 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.1840 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.1370 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.1810 -6.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3210 1.7020 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.1040 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.5570 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.8700 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.8350 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.1730 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.8530 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.4110 -5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.1090 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.1470 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 0.0880 -8.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6480 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.1760 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.8120 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9100 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.3720 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.7240 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 2.0780 -6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.4660 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.3200 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8520 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6260 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.4790 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.8360 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.2820 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.8140 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.1300 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.6890 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.0800 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6520 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.3120 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.6830 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.8120 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.0160 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.5510 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.7980 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.1730 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.9470 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.8310 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.5970 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.1620 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6790 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.4500 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.4100 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.2300 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.9410 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 31 59 1 0 0 0 0 M END