CHEMBLOCK-ZINC01113285 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3690 0.7380 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7080 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.4280 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.6840 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.7960 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.6440 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.8020 2.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.3380 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.0390 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.9000 5.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0380 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7350 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0210 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.2010 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3810 8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.3820 9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.2020 10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.0230 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.9530 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.6170 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.8990 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.5170 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.1460 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5710 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.9200 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.0650 8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.2400 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.9500 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.1000 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.0320 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7850 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.9570 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.2000 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.3020 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.3030 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.2030 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.1020 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.6960 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.4180 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0430 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.2260 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0530 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.1440 7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.5960 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END