CHEMBLOCK-ZINC00111659 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1100 -0.3820 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0130 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9030 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7620 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4210 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.1210 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1710 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5140 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.8170 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.5160 0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9220 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -2.2320 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -2.8860 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -4.3330 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -4.9580 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.3900 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -4.9380 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -6.3120 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -6.9010 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -6.0940 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9680 -4.7380 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.2800 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.4140 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2790 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.3930 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.8590 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.3300 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.0800 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.8460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -2.3240 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -1.1800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -2.4610 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -2.7030 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -6.0360 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -4.7460 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.7620 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -4.6920 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -6.9090 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -7.9640 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9670 -6.5230 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -4.1070 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -4.2020 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END