CHEMBLOCK-ZINC00064089 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5700 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.9980 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.9800 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.3020 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.6720 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.6890 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3680 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.9930 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.4340 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -11.8060 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -12.4080 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -13.7630 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -13.9630 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -12.7800 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -12.6440 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6940 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.0610 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.9740 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.6080 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.7540 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -11.9230 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -14.5170 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -14.9090 -3.9460 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END