CHEMBLOCK-ZINC00100875 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.4730 -0.9290 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2200 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.8210 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.7910 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1220 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.6210 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.7970 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.4640 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.9670 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.3740 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.8870 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.8600 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.8150 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -2.9940 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -2.2460 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -0.3870 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.1870 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -0.6040 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.3720 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.9320 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.9720 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.7960 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.0650 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.3830 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5210 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.2400 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.3750 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.5360 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -3.6020 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -3.6830 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -2.9520 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -1.6220 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 0.2850 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 0.1920 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -1.7730 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -0.4650 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 0.0380 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2760 -1.3480 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -0.0130 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -2.0710 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -1.3340 -0.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1640 -1.9280 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 40 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END