CHEMBLOCK-ZINC00107224 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 5.4900 -1.2810 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.0980 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.4150 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.1640 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.5960 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.2790 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -2.5260 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.4140 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -5.0390 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.2450 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.0390 -2.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -5.7100 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5660 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.3160 -0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.3280 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.9960 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1300 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.8480 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.2270 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.8290 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -6.9180 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.4090 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -5.8100 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.7110 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -6.4980 2.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.9470 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.6960 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.6100 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.0770 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.4120 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.6160 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.2740 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8920 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.4640 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.2260 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -7.3840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.4160 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.2400 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.9560 -4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.1200 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 39 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 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END