CHEMBLOCK-ZINC04117515 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.8000 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.6420 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.0920 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.3350 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.5040 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.2290 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.4460 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.6560 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.1830 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5810 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.0470 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.4060 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.0980 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.6520 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 1.9050 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 1.0450 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.5380 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 2.8880 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 3.7540 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 3.2600 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 5.1180 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 6.0110 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 7.3030 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 7.3560 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 3.4120 3.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2300 2.7630 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 4.4930 4.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9480 2.3680 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.3130 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9950 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.8400 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.1330 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.6360 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.4580 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.2650 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.5260 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.8500 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.1740 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.9860 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.0730 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.0110 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 0.8680 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 3.9300 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 5.4740 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 5.5190 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 7.4890 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 7.6610 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 7.7490 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 7.5760 2.8960 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END