CHEMBLOCK-ZINC04653441 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.0400 1.6320 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.1130 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3740 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 -0.0330 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.1820 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.9900 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.5000 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 1.2020 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.3950 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.1110 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.8800 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.4460 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5970 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.0580 1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -4.4320 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.6550 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.3730 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.8470 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.7060 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4050 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.8530 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4560 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -5.5000 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.8650 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.1850 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1420 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.7800 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.5820 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9790 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.1040 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8960 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.1500 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3590 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.2220 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 2.1300 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 1.6000 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 0.1630 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.7380 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1470 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.2060 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.7320 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9330 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.3320 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.3250 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.9270 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.6280 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.0300 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.6800 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6110 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.9670 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3380 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.7080 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.9880 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END