CHEMBLOCK-ZINC00132096 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5510 1.0700 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.3850 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9760 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.4420 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -2.5340 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1040 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.3790 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.9170 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.0860 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.1910 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.5320 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.2190 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -4.5680 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.2280 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.5420 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.5690 5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2530 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.1540 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.0130 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.6310 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 0.7090 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.2800 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.3580 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 2.2660 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.6960 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.6170 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.6860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.2610 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.3170 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.0410 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6200 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.2600 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.4840 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.1040 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.2800 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.4350 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0590 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6370 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.2900 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.6320 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.2780 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.3600 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.7640 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 2.3220 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 3.2650 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.6970 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.3430 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.6160 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.2110 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END