CHEMBLOCK-ZINC01432243 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3510 1.5420 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0390 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.7280 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1070 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.7190 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.9520 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5730 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2220 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.6900 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 -4.1870 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.2210 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.6850 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.8360 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.6230 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.4460 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.3620 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.7350 3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1540 -4.7430 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.3610 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.6040 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.5290 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.3240 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -8.1990 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.2710 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -7.4700 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.0080 6.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.9120 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.4660 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.9180 7.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.0470 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.8750 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9770 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8620 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.2500 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7060 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.4300 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0270 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.5410 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6570 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.4800 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.6490 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -5.7320 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -7.3520 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.4440 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.8490 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -7.2660 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.9510 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.5230 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -10.1370 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -11.2200 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.4550 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 51 1 0 0 0 0 M END