CHEMBLOCK-ZINC00139738 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8120 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0620 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1250 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8190 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5930 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.0030 -3.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6490 -3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4980 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9080 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8350 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1680 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5550 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.0490 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.6620 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.1160 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.9570 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.3450 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.8950 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4770 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.1790 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.6050 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.7860 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -6.5940 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -6.3100 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.2200 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.4200 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END