CHEMBLOCK-ZINC03102272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.1540 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.0150 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.5600 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.8400 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.5740 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.0330 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.9010 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.6850 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.0100 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.3600 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 4.0010 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 4.3220 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.0020 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 3.3620 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.0450 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4770 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.4870 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.7960 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.7680 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.2660 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -5.7930 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.8290 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.7390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.0240 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.2510 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.8220 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 4.2520 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.1120 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.5480 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END