CHEMBLOCK-ZINC00032538 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0650 1.4640 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6890 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1040 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.0630 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.9250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.5390 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.8150 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 2.4280 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 3.0110 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 2.0680 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.2480 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.1140 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.9390 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.4140 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.2810 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -3.1090 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.5630 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.1900 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.5290 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -7.1910 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -6.5630 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.2910 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.0680 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3630 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.7570 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.1320 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 2.3760 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.7860 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.7000 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.8520 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.9280 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.6470 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.0490 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -8.2340 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.8120 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 14 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END