CHEMBLOCK-ZINC00104989 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.4260 -1.2910 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1490 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.6600 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.6740 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.9560 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.8640 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.1900 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.6200 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.7150 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.3870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.9460 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5800 -1.8820 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.3280 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.4530 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.2760 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.9160 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -0.5490 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -1.0210 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 0.5160 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.1430 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 2.1690 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 1.5660 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.9340 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.0870 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.8890 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.9750 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.9110 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.5410 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.0360 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.4690 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.0970 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.5560 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1230 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.0510 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.4730 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.4850 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -3.4180 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.4650 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.3060 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 0.3630 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 1.6240 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 2.5540 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 3.0240 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 0.8050 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 2.3410 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 0.4500 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 1.7200 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -0.4680 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.9510 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -5.4470 -0.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 50 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 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 M CHG 1 50 -1 M END